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Substance Name: 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-
RN: 7181-26-2
InChIKey: DWQZFQFABADWHV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-Cl-N7

Molecular Weight

  • 423.949
 
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Names and Synonyms

Synonyms

  • BRN 0633099
  • N-(4-Chlorophenyl)-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine

Systematic Name

  • 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-6-(2-(4-(4-methylphenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 7181-26-2

System Generated Number

  • 0007181262

Structure Descriptors

InChI

1S/C22H26ClN7/c1-16-2-8-19(9-3-16)30-14-12-29(13-15-30)11-10-20-26-21(24)28-22(27-20)25-18-6-4-17(23)5-7-18/h2-9H,10-15H2,1H3,(H3,24,25,26,27,28)

InChIKey

DWQZFQFABADWHV-UHFFFAOYSA-N

Smiles

n1c(nc(nc1CCN1CCN(CC1)c1ccc(cc1)C)N)Nc1ccc(cc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 95, Pg. 499, 1975.