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Substance Name: 4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2,6-diphenyl-
RN: 89069-79-4
InChIKey: CNQJUVWAGKKHCQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-Cl-N2-O

Molecular Weight

  • 358.8265
 
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Names and Synonyms

Synonyms

  • 3-(2-Chlorophenyl)-2,6-diphenyl-4(3H)-pyrimidinone
  • BRN 4524298

Systematic Name

  • 4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2,6-diphenyl-

Registry Numbers

CAS Registry Number

  • 89069-79-4

System Generated Number

  • 0089069794

Structure Descriptors

InChI

1S/C22H15ClN2O/c23-18-13-7-8-14-20(18)25-21(26)15-19(16-9-3-1-4-10-16)24-22(25)17-11-5-2-6-12-17/h1-15H

InChIKey

CNQJUVWAGKKHCQ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc(=O)n(c(n2)c3ccccc3)c4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.