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Substance Name: 4-Pyrimidineacetamide, 2-(3-chlorophenyl)-6-(dimethylamino)-N-hydroxy-
RN: 42055-73-2
InChIKey: QNGLQXQBLYDMIM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-Cl-N4-O2

Molecular Weight

  • 306.7515
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42055-73-2

System Generated Number

  • 0042055732

Structure Descriptors

InChI

1S/C14H15ClN4O2/c1-19(2)12-7-11(8-13(20)18-21)16-14(17-12)9-4-3-5-10(15)6-9/h3-7,21H,8H2,1-2H3,(H,18,20)

InChIKey

QNGLQXQBLYDMIM-UHFFFAOYSA-N

Smiles

CN(C)c1cc(nc(n1)c2cccc(c2)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,