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Substance Name: 4-Pyrimidineacetamide, 2-(3-chlorophenyl)-N-hydroxy-6-(4-morpholinyl)-
RN: 42055-76-5
InChIKey: REAYJEQXXUGDBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-N4-O3

Molecular Weight

  • 348.7883
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 42055-76-5

System Generated Number

  • 0042055765

Structure Descriptors

InChI

1S/C16H17ClN4O3/c17-12-3-1-2-11(8-12)16-18-13(10-15(22)20-23)9-14(19-16)21-4-6-24-7-5-21/h1-3,8-9,23H,4-7,10H2,(H,20,22)

InChIKey

REAYJEQXXUGDBM-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)Cl)c2nc(cc(n2)N3CCOCC3)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,