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Substance Name: 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-6-(dipropylamino)-N-hydroxy-
RN: 42055-62-9
InChIKey: CYJJOAZMWADJES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Cl-N4-O2

Molecular Weight

  • 362.8587
 
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Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-6-(dipropylamino)-N-hydroxy-4-pyrimidineacetamide
  • 4-Pyrimidineacetohydroxamic acid, 2-(p-chlorophenyl)-6-(dipropylamino)-

Systematic Name

  • 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-6-(dipropylamino)-N-hydroxy-

Registry Numbers

CAS Registry Number

  • 42055-62-9

System Generated Number

  • 0042055629

Structure Descriptors

InChI

1S/C18H23ClN4O2/c1-3-9-23(10-4-2)16-11-15(12-17(24)22-25)20-18(21-16)13-5-7-14(19)8-6-13/h5-8,11,25H,3-4,9-10,12H2,1-2H3,(H,22,24)

InChIKey

CYJJOAZMWADJES-UHFFFAOYSA-N

Smiles

CCCN(CCC)c1cc(nc(n1)c2ccc(cc2)Cl)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,