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Substance Name: 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-N-hydroxy-6-((4-(1-pyrrolidinylcarbonyl)phenyl)amino)-
RN: 57630-89-4
InChIKey: ZMWHWUPZPYNSBV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N5-O3

Molecular Weight

  • 451.9118
 
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Names and Synonyms

  • 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-N-hydroxy-6-((4-(1-pyrrolidinylcarbonyl)phenyl)amino)-

Registry Numbers

CAS Registry Number

  • 57630-89-4

System Generated Number

  • 0057630894

Structure Descriptors

InChI

1S/C23H22ClN5O3/c24-17-7-3-15(4-8-17)22-26-19(14-21(30)28-32)13-20(27-22)25-18-9-5-16(6-10-18)23(31)29-11-1-2-12-29/h3-10,13,32H,1-2,11-12,14H2,(H,28,30)(H,25,26,27)

InChIKey

ZMWHWUPZPYNSBV-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2nc(cc(n2)Nc3ccc(cc3)C(=O)N4CCCC4)CC(=O)NO)Cl

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,