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Substance Name: 4(3H)-Pyrimidinone, 2-(methylthio)-3-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
RN: 119321-60-7
InChIKey: CNRJNQTUMNGQST-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N4-O2-S

Molecular Weight

  • 436.5772
 
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Names and Synonyms

Synonyms

  • 1-(4-(1-(2-Methylmercapto)-6-oxo-pyrimidinyl)phenoxy)-3-(N-(N'-phenylpiperazinyl))propane
  • 3-(4-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)-2-(methylthio)-4(3H)-pyrimidinone
  • BRN 5645948

Systematic Name

  • 4(3H)-Pyrimidinone, 2-(methylthio)-3-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 119321-60-7

System Generated Number

  • 0119321607

Structure Descriptors

InChI

1S/C24H28N4O2S/c1-31-24-25-13-12-23(29)28(24)21-8-10-22(11-9-21)30-19-5-14-26-15-17-27(18-16-26)20-6-3-2-4-7-20/h2-4,6-13H,5,14-19H2,1H3

InChIKey

CNRJNQTUMNGQST-UHFFFAOYSA-N

Smiles

CSc1nccc(=O)n1c2ccc(cc2)OCCCN3CCN(CC3)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 26, Pg. 642, 1987.