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Substance Name: 4(3H)-Pyrimidinone, 3-(5-chloro-2-methylphenyl)-2-phenyl-
RN: 89069-69-2
InChIKey: GOTSODROYXXSOJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-N2-O

Molecular Weight

  • 296.7557
 
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Names and Synonyms

Synonyms

  • 3-(5-Chloro-2-methylphenyl)-2-phenyl-4(3H)-pyrimidinone
  • BRN 4486580

Systematic Name

  • 4(3H)-Pyrimidinone, 3-(5-chloro-2-methylphenyl)-2-phenyl-

Registry Numbers

CAS Registry Number

  • 89069-69-2

System Generated Number

  • 0089069692

Structure Descriptors

InChI

1S/C17H13ClN2O/c1-12-7-8-14(18)11-15(12)20-16(21)9-10-19-17(20)13-5-3-2-4-6-13/h2-11H,1H3

InChIKey

GOTSODROYXXSOJ-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1n2c(=O)ccnc2c3ccccc3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.