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Substance Name: 3-Pyridinecarboxamide, N-(4-(butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-
RN: 85633-14-3
InChIKey: OQUCTIJAHKKARW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl2-N6-O

Molecular Weight

  • 417.2982
 
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Names and Synonyms

Synonym

  • N-(4-(Butylamino)-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85633-14-3

System Generated Number

  • 0085633143

Structure Descriptors

InChI

1S/C19H18Cl2N6O/c1-2-3-9-23-18-24-16(12-6-7-14(20)15(21)10-12)25-19(27-18)26-17(28)13-5-4-8-22-11-13/h4-8,10-11H,2-3,9H2,1H3,(H2,23,24,25,26,27,28)

InChIKey

OQUCTIJAHKKARW-UHFFFAOYSA-N

Smiles

CCCCNc1nc(nc(n1)NC(=O)c2cccnc2)c3ccc(c(c3)Cl)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,