UCSF

ZINC05179119

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 14 No

Other Names:

127-56-0 (mono-hydrochloride salt, anhydrous)

127-56-0; C08051; Sulfacetamide sodium anhydrous

144-80-9

144-80-9; CPD000058173; SAM002554931; Sulfacetamide

144-80-9; D05947; Sulfacetamide (USP/INN)

4-14-00-02662 (Beilstein Handbook Reference)

46770_FLUKA

46770_RIEDEL

6209-17-2; Bleph (TN); Cetamide (TN); D00871; Klaron (TN); Sulfacetamide sodium (USP)

6209-17-2; Prestwick_427; Sulfacetamide sodic hydrate

A-500

AC-7630

AC1L1K3B

Acetamide, N-((4-aminophenyl)sulfonyl)-

Acetamide, N-((4-aminophenyl)sulfonyl)-, compd. with piperidine (1:1); LS-8094; N-((4-Aminophenyl)sulfonyl)acetamide compd. with piperidine (1:1)

Acetamide, N-((4-aminophenyl)sulfonyl)-, monosodium salt, monohydrate; Acetamide, N-sulfanilyl-, monosodium salt, monohydrate; BLEPH-10; BLEPH-30; BLEPHAMIDE; BLEPHAMIDE S.O.P; C8H9N2O3S.H2O.Na; CETAMIDE; CETAPRED; FML-S; ISOPTO CETAMIDE; ISOPTO CETAPRED

Acetamide, N-((4-aminophenyl)sulfonyl)-, monosodium salt; Acetamide, N-sulfanilyl-, N-sodium deriv; Acetamide, N-sulfanilyl-, monosodium salt; Acetamide, N-sulfanilyl-, sodium deriv; Albucid soluble; Albucide; Almocetamide; Antebor; Beocid-isoptal; Bleph

Acetamide, N-sulfanilyl-

acetamide, N-[(4-aminophenyl)sulfonyl]-

acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt, monohydrate

Acetocid

Acetosulfamin

Acetosulfamine

Acetosulfamine; N'-Acetylsulfanilamide; N(1)-acetyl-4-aminophenylsulfonamide; N(1)-acetylsulfanilamide; N-((p-Aminophenyl)sulfonyl)acetamide; N-(p-Aminobenzenesulfonyl)acetamide; N-Acetyl-4-aminobenzenesulfonamide; N-Acetylsulfanilamide; N-Sulfanilylaceta

Acetosulfamine;N'-Acetylsulfanilamide;N-Acetylsulfanilamide;N-Sulfanilylacetamide;N-Sulphanilylacetamide;p-Aminobenzenesulfonacetamide;Sulphacetamide

ACETYLAMINOBENZENESULFONAMID

AI3-26837

Ak-Sulf

AKOS000119729

Albamine

Albucid

Alesten

ARONIS022108

BB_SC-5547

Bleph-10

Bleph-10 Liquifilm

BPBio1_000053

BRN 0981718

BSPBio_000047

BSPBio_002773

Caswell No. 808A

CBChromo1_000180

CBDivE_013934

CCRIS 6273

Cetamide

CHEBI:102525

CHEMBL455

CID5320

CPD000058173

CPD000058173; SAM002554931; Sulfacetamide

D05947

DAP001191

DB00634

DivK1c_000227

EINECS 205-640-6

EPA Pesticide Chemical Code 077904

FML-S

Formosulfacetamide

Gyne-Sulf

HMS1921A11

HMS2092I13

HMS500L09

I-Sulfacet

I14-13294

IDI1_000227

INN

Isopto Cetamide

Isopto-Cetamide

KBio1_000227

KBio2_001464

KBio2_004032

KBio2_006600

KBio3_001993

KBioGR_001691

KBioSS_001464

Klaron

LS-852

MFCD00007885

MFCD00066501

MLS000069710

MLS001076499

MolPort-000-900-614

N -Acetylsulfanilamide

N'-Acetylsulfanilamide

N(1)-acetylsulfanilamide sodium; N(1)-acetylsulfanilamide sodium salt; N-Sulfanilylacetamide, sodium salt; Sodium N-sulfanilylacetamide; Sodium sulfacetamide; Sodium sulfanilylacetamide; Sulfacetamide sodium; Sulfacetamide sodium anhydrous; Sulphacetamide

N(sup 1)-Acetyl-4-aminophenylsulfonamide

N(sup 1)-Acetylsulfanilamide

N(sup1)-Acetylsulfanilamide

N-((4-Aminophenyl)sulfonyl)acetamide

N-((4-Aminophenyl)sulfonyl)acetamide compound with 4-(aminomethyl)benzenesulfonamide (1:1)

N-((p-Aminophenyl)sulfonyl)acetamide

N-(4-Aminobenzenesulfonyl)acetamide

N-(4-Aminobenzenesulfonyl)acetamide sodium salt

N-(4-aminophenyl)sulfonylacetamide

N-(4-Aminophenylsulfonyl)acetamide

N-Acetyl-4-aminobenzenesulfonamide

N-Acetylsulfanilamide

N-Acetylsulfanilamine

N-Sulfanilylacetamide

N-Sulphanilylacetamide

N-[(4-aminobenzene)sulfonyl]acetamide

N-[(4-aminophenyl)sulfonyl]acetamide

N-[(p-Aminophenyl)sulfonyl]acetamide

N/A

N1-(6-Chloropyrazinyl)sulfanilamide

N1-Acetylsulfanilamide

Natriumacetyl[(4-aminophenyl)sulfonyl]azanidhydrat

NCGC00018242-01

NCGC00021857-03

NCGC00021857-04

NCGC00021857-05

NCIOpen2_002838

NINDS_000227

NSC 63871

NSC63871

Oclucid

Ocusulf-10

Op-Sulfa 30

Ophthacet

Ophthel-S

Oprea1_686524

Oprea1_810285

Ovace

p-Aminobenzenesulfonacetamide

P-Aminobenzenesulfonoacetamide

Prestwick0_000014

Prestwick1_000014

Prestwick2_000014

Prestwick3_000014

Region

S8627_SIGMA

SAM002554931

Sebizon

SMR000058173

Sodium Sulamyd

Sodium Sulfacetamide

Solfacetamide

Solfacetamide [DCIT]

SPBio_001415

SPBio_001968

SPECTRUM1500545

Spectrum2_001318

Spectrum3_001017

Spectrum4_001146

Spectrum5_001230

Spectrum_000984

Steramide

Steri-Units Sulfacetamide

STK068185

Sulamyd

Sulf-10

Sulf-15

sulfa-

Sulfacel-15

Sulfacet

Sulfacetamida

Sulfacetamida [INN-Spanish]

sulfacetamida; sulfacetamide; sulfacetamidum

Sulfacetamide (BAN

Sulfacetamide (Triple Sulfa) (FDA); Sulfacetamide (BAN

Sulfacetamide (USP/INN)

Sulfacetamide Monosodium Salt

Sulfacetamide sodic hydrate

Sulfacetamide sodium

Sulfacetamide Sodium Anhydrous

Sulfacetamide Sodium Salt Hydrate

Sulfacetamide sodium salt hydrate, 99%

Sulfacetamide Sodium Usp

Sulfacetamide [USAN:INN]

Sulfacetamide, 98%

Sulfacetamidesodium

Sulfacetamidum

Sulfacetamidum [INN-Latin]

Sulfacetimide

Sulfacil

Sulfaclozine

Sulfacyl

Sulfacyl (VAN)

Sulfacylum

Sulfair

Sulfair 10

Sulfair 15

Sulfair Forte

Sulfair-15

Sulfamide

Sulfanilacetamide

Sulfanilamide, N(sup 1)-acetyl-

Sulfanilazetamid

Sulfanilazetamid [German]

Sulfex

Sulphacetamide

Sulphacetamide Sodium

Sulphacetamidum

Sulphasil

SULSTER

Sulten-10

Sultrin

Trysul

UNII-4965G3J0F5

Urosulfon

Urosulfone

USP)

USP); Sulfacetamide (Triple Sulfa) (FDA); Sulfacetamide sodium (FDA

USP); Sulfacetamide Sodium (FDA

WLN: ZR DSWMV1

ZINC00057500

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.04 -2.82 -54.73 2 5 -1 96 213.238 2
Lo Low (pH 4.5-6) -0.56 -0.82 -14.41 3 5 0 89 214.246 2
Lo Low (pH 4.5-6) -0.04 -3.59 -19.39 3 5 0 93 214.246 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 182-184? Alfa-Aesar
Melting_Point 182-184° Alfa-Aesar
MP 185 - 187 Enamine Building Blocks
MP 185...187 Enamine Building Blocks
ALOGPS_SOLUBILITY 4.21e+00 g/l DrugBank-approved
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Indications acne KeyOrganics Bioactives
Therapy antibacterial SMDC Iconix
Target Autophagy Selleck Chemicals
Warnings IRRITANT Matrix Scientific
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : S-0591; NCC_SUPPLIER_SAMPLE_COMMENTS : OFF-WHITE POWDER NIH Clinical Collection via PubChem
Reactome Database Links REACT_6832 ChEBI
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: S-0591; SUPPLIER_COMMENTS: OFF-WHITE POWDER NIH Clinical Collection via PubChem

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Acetylation

Analogs ( Draw Identity 99% 90% 80% 70% )