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Substance Name: 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-
RN: 57630-88-3
InChIKey: PAFKBPSLZRVEME-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-Cl-N5-O3

Molecular Weight

  • 397.8204
 
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Names and Synonyms

Synonyms

  • ((2-p-Chlorophenyl 4-p-aminocarbonylanilino)pyrimidin-6-yl)acethydroxamic acid
  • 6-((2-(Aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-4-pyrimidineacetamide

Systematic Name

  • 4-Pyrimidineacetamide, 6-((2-(aminocarbonyl)phenyl)amino)-2-(4-chlorophenyl)-N-hydroxy-

Registry Numbers

CAS Registry Number

  • 57630-88-3

System Generated Number

  • 0057630883

Structure Descriptors

InChI

1S/C19H16ClN5O3/c20-12-7-5-11(6-8-12)19-22-13(10-17(26)25-28)9-16(24-19)23-15-4-2-1-3-14(15)18(21)27/h1-9,28H,10H2,(H2,21,27)(H,25,26)(H,22,23,24)

InChIKey

PAFKBPSLZRVEME-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)N)Nc2cc(nc(n2)c3ccc(cc3)Cl)CC(=O)NO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4061855,