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Substance Name: 4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-2-methyl-6-phenyl-
RN: 87490-00-4
InChIKey: AQLDDVLCFFOVNY-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-(2-Chlorophenyl)-2-methyl-6-phenyl-4(3H)-pyrimidinone
  • BRN 4486875

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87490-00-4

System Generated Number

  • 0087490004

Structure Descriptors

InChI

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

InChIKey

AQLDDVLCFFOVNY-UHFFFAOYSA-N

Smiles

Cc1nc(cc(=O)n1c2ccccc2Cl)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 825mg/kg (825mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 384, 1983.