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Substance Name: Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(2-pyrimidinylthio)-
RN: 128433-37-4
InChIKey: QDRNJVCRNGFJPX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H15-Cl2-N3-O2-S

Molecular Weight

  • 432.3295
 
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Names and Synonyms

Synonyms

  • N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(2-pyrimidinylthio)acetamide
  • N-Methyl-2'-orthochlorobenzoyl-4'-chloro-2-(2-pyrimidinyl)thioacetanilide

Systematic Name

  • Acetamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-2-(2-pyrimidinylthio)-

Registry Numbers

CAS Registry Number

  • 128433-37-4

System Generated Number

  • 0128433374

Structure Descriptors

InChI

1S/C20H15Cl2N3O2S/c1-25(18(26)12-28-20-23-9-4-10-24-20)17-8-7-13(21)11-15(17)19(27)14-5-2-3-6-16(14)22/h2-11H,12H2,1H3

InChIKey

QDRNJVCRNGFJPX-UHFFFAOYSA-N

Smiles

CN(c1ccc(cc1C(=O)c2ccccc2Cl)Cl)C(=O)CSc3ncccn3

Toxicity

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