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Substance Name: Quinethazone [USP:INN:BAN:JAN]
RN: 73-49-4
UNII: 455E0S048W
InChIKey: AGMMTXLNIQSRCG-UHFFFAOYSA-N

Classification Codes

  • Diuretics
  • Drug / Therapeutic Agent
  • Membrane Transport Modulators
  • Natriuretic Agents
  • Sodium Chloride Symporter Inhibitors

Molecular Formula

  • C10-H12-Cl-N3-O3-S

Molecular Weight

  • 289.7418
 
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Names and Synonyms

Name of Substance

  • Quinethazone
  • Quinethazone [USP:INN:BAN:JAN]

Synonyms

  • 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxochinazolin-6-sulfonamid
  • 5-25-09-00214 (Beilstein Handbook Reference)
  • 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-6-sulfamoyl-1,2,3,4-tetrahydro-4-quinazolinone
  • Aquamox
  • BRN 0818554
  • CCRIS 6098
  • Chinetazone
  • Chinetazone [DCIT]
  • Chinethazonum
  • CL 36010
  • EINECS 200-801-7
  • HSDB 3392
  • Hydromox
  • Idrokin
  • Quinetazona
  • Quinetazona [INN-Spanish]
  • Quinethazon
  • Quinethazone
  • Quinethazonum
  • Quinethazonum [INN-Latin]
  • UNII-455E0S048W

Systematic Names

  • 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-
  • Quinethazone

Registry Numbers

CAS Registry Number

  • 73-49-4

FDA UNII

  • 455E0S048W

System Generated Number

  • 0000073494

Structure Descriptors

InChI

1S/C10H12ClN3O3S/c1-2-9-13-7-4-6(11)8(18(12,16)17)3-5(7)10(15)14-9/h3-4,9,13H,2H2,1H3,(H,14,15)(H2,12,16,17)

InChIKey

AGMMTXLNIQSRCG-UHFFFAOYSA-N

Smiles

CCC1Nc2cc(c(cc2C(=O)N1)S(=O)(=O)N)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 10gm/kg (10000mg/kg)   Drugs in Japan Vol. 6, Pg. 201, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 251 deg C   EXP
log P (octanol-water) 0.160 (none)   EST
Water Solubility 150 mg/L 25 EXP
Atmospheric OH Rate Constant 1.04E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.