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Substance Name: Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)-1-methylethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-
RN: 56367-17-0
InChIKey: IECUHHRPLMESJX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H29-Cl2-N5-O3

Molecular Weight

  • 566.4861
 
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Names and Synonyms

Synonym

  • BRN 0634681

Systematic Name

  • Propanamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)-1-methylethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-

Registry Numbers

CAS Registry Number

  • 56367-17-0

System Generated Number

  • 0056367170

Structure Descriptors

InChI

1S/C29H29Cl2N5O3/c1-19(38-23-13-9-21(30)10-14-23)25(37)33-28-35-26(29(2,3)39-24-15-11-22(31)12-16-24)34-27(36-28)32-18-17-20-7-5-4-6-8-20/h4-16,19H,17-18H2,1-3H3,(H2,32,33,34,35,36,37)

InChIKey

IECUHHRPLMESJX-UHFFFAOYSA-N

Smiles

CC(C(=O)Nc1nc(nc(n1)NCCc2ccccc2)C(C)(C)Oc3ccc(cc3)Cl)Oc4ccc(cc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 12500mg/kg (12500mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 25, Pg. 1686, 1975.