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Substance Name: 4(3H)-Pyrimidinone, 3-(5-chloro-2-methylphenyl)-2-(methylthio)-
RN: 89069-30-7
InChIKey: OUGOGFFZRZJMNH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-Cl-N2-O-S

Molecular Weight

  • 266.7509
 
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Names and Synonyms

Synonyms

  • 3-(5-Chloro-2-methylphenyl)-2-(methylthio)-4(3H)-pyrimidinone
  • BRN 4467885

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89069-30-7

System Generated Number

  • 0089069307

Structure Descriptors

InChI

1S/C12H11ClN2OS/c1-8-3-4-9(13)7-10(8)15-11(16)5-6-14-12(15)17-2/h3-7H,1-2H3

InChIKey

OUGOGFFZRZJMNH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1n2c(=O)ccnc2SC)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 22, Pg. 789, 1983.