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Substance Name: 2-Pyrimidineacetamide, alpha-(p-chlorophenyl)thio-
RN: 32081-49-5
InChIKey: UOUCYDFSKNRSCD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H10-Cl-N3-S

Molecular Weight

  • 263.751
 
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Names and Synonyms

Synonyms

  • 5-25-05-00012 (Beilstein Handbook Reference)
  • alpha-(p-Chlorophenyl)thio-2-pyrimidineacetamide
  • BRN 0653430

Systematic Name

  • 2-Pyrimidineacetamide, alpha-(p-chlorophenyl)thio-

Registry Numbers

CAS Registry Number

  • 32081-49-5

System Generated Number

  • 0032081495

Structure Descriptors

InChI

1S/C12H10ClN3S/c13-9-4-2-8(3-5-9)10(11(14)17)12-15-6-1-7-16-12/h1-7,10H,(H2,14,17)

InChIKey

UOUCYDFSKNRSCD-UHFFFAOYSA-N

Smiles

c1(ncccn1)[C@@H](C(N)=S)c1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 244, 1971.