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Substance Name: Acetamide, 2-((1-(p-chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-
RN: 77952-76-2
InChIKey: QQAZAXQSBKQIAI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H13-Cl-N4-O3-S

Molecular Weight

  • 340.79
 
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Names and Synonyms

Synonyms

  • 2-((1-(p-Chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetamide
  • BRN 5134561

Systematic Name

  • Acetamide, 2-((1-(p-chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)-

Registry Numbers

CAS Registry Number

  • 77952-76-2

System Generated Number

  • 0077952762

Structure Descriptors

InChI

1S/C13H13ClN4O3S/c1-8-16-12(18(20)21)13(22-7-11(15)19)17(8)6-9-2-4-10(14)5-3-9/h2-5H,6-7H2,1H3,(H2,15,19)

InChIKey

QQAZAXQSBKQIAI-UHFFFAOYSA-N

Smiles

c1(n(Cc2ccc(Cl)cc2)c(C)nc1[N+](=O)[O-])SCC(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1200mg/kg (1200mg/kg)   Pharmaceutical Chemistry Journal Vol. 15, Pg. 97, 1981.