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Substance Name: Acetamide, N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, monohydrochloride
RN: 128433-41-0
InChIKey: OOZLGHLSORTGQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-F-N3-O2-S.Cl-H

Molecular Weight

  • 440.3244
 
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Names and Synonyms

Synonym

  • N-Methyl-2'-orthofluorobenzoyl-4'-chloro-2-((2-imidazolyl)thio)acetanilide hydrochloride

Systematic Name

  • Acetamide, N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-2-(1H-imidazol-2-ylthio)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 128433-41-0

System Generated Number

  • 0128433410

Molecular Formulas

Molecular Formula

  • C19-H15-Cl-F-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C19-H15-Cl-F-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H15ClFN3O2S.ClH/c1-24(17(25)11-27-19-22-8-9-23-19)16-7-6-12(20)10-14(16)18(26)13-4-2-3-5-15(13)21;/h2-10H,11H2,1H3,(H,22,23);1H

InChIKey

OOZLGHLSORTGQE-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1C(=O)c2ccccc2F)Cl)C(=O)CSc3[nH]ccn3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #5025015,