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Substance Name: 4(3H)-Pyrimidinone, 3-(2,6-dichlorophenyl)-2-phenyl-
RN: 89069-68-1
InChIKey: PXEKUYOMJRZTGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-Cl2-N2-O

Molecular Weight

  • 317.174
 
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Names and Synonyms

Synonyms

  • 3-(2,6-Dichlorophenyl)-2-phenyl-4(3H)-pyrimidinone
  • BRN 4496854

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89069-68-1

System Generated Number

  • 0089069681

Structure Descriptors

InChI

1S/C16H10Cl2N2O/c17-12-7-4-8-13(18)15(12)20-14(21)9-10-19-16(20)11-5-2-1-3-6-11/h1-10H

InChIKey

PXEKUYOMJRZTGC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nccc(=O)n2c3c(cccc3Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 121mg/kg (121mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.
mouse LD50 intraperitoneal 121mg/kg (121mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.