In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2006 | 14 | No |
Popular Name: Sulfacetamide Sulfacetamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 121-61-9 , 127-56-0 , 144-80-9 , 144-80-9, 127-56-0 [anhyd , 144-80-9, 127-56-0 [anhydrous], 6209-17-2 [sulfacetamide sodium] , 27890-59-1 , 6153-12-4 , 6209-17-2 , [127-56-0] , [27890-59-1]
127-56-0 (mono-hydrochloride salt, anhydrous)
127-56-0; C08051; Sulfacetamide sodium anhydrous
144-80-9; CPD000058173; SAM002554931; Sulfacetamide
144-80-9; D05947; Sulfacetamide (USP/INN)
4-14-00-02662 (Beilstein Handbook Reference)
6209-17-2; Bleph (TN); Cetamide (TN); D00871; Klaron (TN); Sulfacetamide sodium (USP)
6209-17-2; Prestwick_427; Sulfacetamide sodic hydrate
Acetamide, N-((4-aminophenyl)sulfonyl)-
acetamide, N-[(4-aminophenyl)sulfonyl]-
acetamide, N-[(4-aminophenyl)sulfonyl]-, monosodium salt, monohydrate
CPD000058173; SAM002554931; Sulfacetamide
EPA Pesticide Chemical Code 077904
N(sup 1)-Acetyl-4-aminophenylsulfonamide
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-[(4-aminobenzene)sulfonyl]acetamide
N-[(4-aminophenyl)sulfonyl]acetamide
N-[(p-Aminophenyl)sulfonyl]acetamide
N1-(6-Chloropyrazinyl)sulfanilamide
Natriumacetyl[(4-aminophenyl)sulfonyl]azanidhydrat
P-Aminobenzenesulfonoacetamide
sulfacetamida; sulfacetamide; sulfacetamidum
Sulfacetamide (Triple Sulfa) (FDA); Sulfacetamide (BAN
Sulfacetamide Sodium Anhydrous
Sulfacetamide Sodium Salt Hydrate
Sulfacetamide sodium salt hydrate, 99%
Sulfanilamide, N(sup 1)-acetyl-
USP); Sulfacetamide (Triple Sulfa) (FDA); Sulfacetamide sodium (FDA
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 | ↓ |
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 |
Description | Species |
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Acetylation |