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Substance Name: Acetamide, 2-(4-chlorophenoxy)-N-(4-(1-(4-chlorophenoxy)-1-methylethyl)-6-((2-phenylethyl)amino)-1,3,5-triazin-2-yl)-
RN: 56367-16-9
InChIKey: QKOYFJNLDZTGQP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H27-Cl2-N5-O3

Molecular Weight

  • 552.4593
 
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Names and Synonyms

Synonyms

  • 5-26-09-00422 (Beilstein Handbook Reference)
  • BRN 0634547

Systematic Name

  • Acetamide, 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

  • 56367-16-9

System Generated Number

  • 0056367169

Structure Descriptors

InChI

1S/C28H27Cl2N5O3/c1-28(2,38-23-14-10-21(30)11-15-23)25-33-26(31-17-16-19-6-4-3-5-7-19)35-27(34-25)32-24(36)18-37-22-12-8-20(29)9-13-22/h3-15H,16-18H2,1-2H3,(H2,31,32,33,34,35,36)

InChIKey

QKOYFJNLDZTGQP-UHFFFAOYSA-N

Smiles

CC(C)(c1nc(nc(n1)NC(=O)COc2ccc(cc2)Cl)NCCc3ccccc3)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.