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Substance Name: 4-Pyrimidineacetamide, 2-(3-chlorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-
RN: 42055-75-4
InChIKey: NJYDDQAFZVXDEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-N4-O2

Molecular Weight

  • 332.7893
 
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Names and Synonyms

Synonyms

  • 2-(3-Chlorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-4-pyrimidineacetamide
  • 4-Pyrimidineacetohydroxamic acid, 2-(m-chlorophenyl)-6-(1-pyrrolidinyl)-

Systematic Name

  • 4-Pyrimidineacetamide, 2-(3-chlorophenyl)-N-hydroxy-6-(1-pyrrolidinyl)-

Registry Numbers

CAS Registry Number

  • 42055-75-4

System Generated Number

  • 0042055754

Structure Descriptors

InChI

1S/C16H17ClN4O2/c17-12-5-3-4-11(8-12)16-18-13(10-15(22)20-23)9-14(19-16)21-6-1-2-7-21/h3-5,8-9,23H,1-2,6-7,10H2,(H,20,22)

InChIKey

NJYDDQAFZVXDEJ-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)c2nc(cc(n2)N3CCCC3)CC(=O)NO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3876636,