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Substance Name: 3-Pyridinecarboxamide, N-(4-(2,5-dichlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-
RN: 85633-16-5
InChIKey: AGLXWDGNTVLAMZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-Cl2-N6-O

Molecular Weight

  • 429.3092
 
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Names and Synonyms

Synonym

  • N-(4-(2,5-Dichlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Systematic Name

  • 3-Pyridinecarboxamide, N-(4-(2,5-dichlorophenyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 85633-16-5

System Generated Number

  • 0085633165

Structure Descriptors

InChI

1S/C20H18Cl2N6O/c21-14-6-7-16(22)15(11-14)17-24-19(26-18(29)13-5-4-8-23-12-13)27-20(25-17)28-9-2-1-3-10-28/h4-8,11-12H,1-3,9-10H2,(H,24,25,26,27,29)

InChIKey

AGLXWDGNTVLAMZ-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(=O)Nc2nc(nc(n2)N3CCCCC3)c4cc(ccc4Cl)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,