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Substance Name: 4-Pyrimidineacetamide, 2-(4-chlorophenyl)-N-hydroxy-6-((4-(4-morpholinylcarbonyl)phenyl)amino)-
RN: 57630-92-9
InChIKey: LURXQNRNYDAQOY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H22-Cl-N5-O4

Molecular Weight

  • 467.9108
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57630-92-9

System Generated Number

  • 0057630929

Structure Descriptors

InChI

1S/C23H22ClN5O4/c24-17-5-1-15(2-6-17)22-26-19(14-21(30)28-32)13-20(27-22)25-18-7-3-16(4-8-18)23(31)29-9-11-33-12-10-29/h1-8,13,32H,9-12,14H2,(H,28,30)(H,25,26,27)

InChIKey

LURXQNRNYDAQOY-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2nc(cc(n2)Nc3ccc(cc3)C(=O)N4CCOCC4)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,