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Substance Name: 4(3H)-Pyrimidinone, 3-(2-chlorophenyl)-6-methyl-2-phenyl-
RN: 89089-62-3
InChIKey: LVASGIYRKHXOAA-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

Synonym

  • 3-(2-Chlorophenyl)-6-methyl-2-phenyl-4(3H)-pyrimidinone

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89089-62-3

System Generated Number

  • 0089089623

Structure Descriptors

InChI

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

InChIKey

LVASGIYRKHXOAA-UHFFFAOYSA-N

Smiles

Cc1cc(=O)n(c(n1)c2ccccc2)c3ccccc3Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) KIDNEY, URETER, AND BLADDER: URINE VOLUME INCREASED

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.