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Substance Name: 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-
RN: 85633-12-1
InChIKey: CBGXSCSSKFUPDN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-Cl-N6-O2

Molecular Weight

  • 396.8363
 
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Names and Synonyms

Synonym

  • N-(4-(2-Chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 85633-12-1

System Generated Number

  • 0085633121

Structure Descriptors

InChI

1S/C19H17ClN6O2/c20-15-6-2-1-5-14(15)16-22-18(24-17(27)13-4-3-7-21-12-13)25-19(23-16)26-8-10-28-11-9-26/h1-7,12H,8-11H2,(H,22,23,24,25,27)

InChIKey

CBGXSCSSKFUPDN-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)c2nc(nc(n2)N3CCOCC3)NC(=O)c4cccnc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4415570,