UCSF

ZINC00000686

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 Yes

Popular Name: Quinethazone Quinethazone

Find On: PubMed — Wikipedia — Google

CAS Numbers: 73-49-2 , 73-49-4

Other Names:

2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid

2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid; 6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-; 6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quina

5-25-09-00214 (Beilstein Handbook Reference)

6-Quinazolinesulfonamide, 1,2,3,4-tetrahydro-7-chloro-2-ethyl-4-oxo-

6-Quinazolinesulfonamide, 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-

7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide

7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline

7-chloro-2-ethyl-4-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

7-chloro-2-ethyl-4-oxo-2,3-dihydro-1H-quinazoline-6-sulfonamide

7-Chloro-2-ethyl-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone

73-49-4

73-49-4; C07342; Quinethazone

73-49-4; D00461; Hydromox (TN); Quinethazone (JAN/INN)

AB00514022

AC1L1M8L

Aquamox

BAN

BPBio1_001078

BRD-A59303141-001-03-9

BRN 0818554

BSPBio_000980

C07342

C10H12ClN3O3S

CCRIS 6098

CHEMBL1532

Chinetazone

Chinetazone [dcit]

Chinetazone [dcit]; Chinethazonum; Quinetazona [inn-spanish]; Quinethazon; Quinethazonum [inn-latin]

Chinetazone [dcit];Chinethazonum;Quinetazona [inn-spanish];Quinethazon;Quinethazonum [inn-latin]

Chinethazone

Chinethazonum

CID6307

CL 36010

D00461

DAP000955

DB01325

EINECS 200-801-7

FDA

HMS1571A22

HSDB 3392

Hydromox

Hydromox (TN)

Idrokin

INN

JAN

LS-1624

MLS002154126

MolPort-002-070-273

Prestwick0_001050

Prestwick1_001050

Prestwick2_001050

Prestwick3_001050

Quinetazona

Quinetazona [inn-spanish]

Quinethazon

Quinethazone (aquamox)

Quinethazone (BAN

Quinethazone (FDA

Quinethazone (JAN/INN)

Quinethazone [INN:BAN:JAN]

Quinethazonum

Quinethazonum [inn-latin]

SMR001233433

SPBio_002910

UNII-455E0S048W

USP)

ZINC00000686

Download: MOL2 SDF SMILES Flexibase

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) 0.93 -1.86 -16.82 4 6 0 101 289.744 2 ↓

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 2.51e+00 g/l DrugBank-approved
Therapy diuretic, antihypertensive SMDC Pharmakon

Activity (Go SEA)

Rings

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