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Substance Name: Ketone, beta-(p-chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl
RN: 23920-57-2
InChIKey: FNZQVMVCTCPIDY-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-Cl-N3-O-S

Molecular Weight

  • 411.955
 
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Names and Synonyms

Synonyms

  • 1-(3-(p-Chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)piperazine
  • beta-(p-Chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl ketone
  • Piperazine, 1-(3-(p-chlorophenyl)-3-phenylpropionyl)-4-(2-thiazolyl)-

Systematic Names

  • Ketone, beta-(p-chlorophenyl)phenethyl 4-(2-thiazolyl)piperazinyl
  • Piperazine, 3-(p-chloro-beta-phenylhydrocinnamoyl)-4-(2-thiazolyl)-

Registry Numbers

CAS Registry Number

  • 23920-57-2

System Generated Number

  • 0023920572

Structure Descriptors

InChI

1S/C22H22ClN3OS/c23-19-8-6-18(7-9-19)20(17-4-2-1-3-5-17)16-21(27)25-11-13-26(14-12-25)22-24-10-15-28-22/h1-10,15,20H,11-14,16H2

InChIKey

FNZQVMVCTCPIDY-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)CC(N2CCN(c3nccs3)CC2)=O)ccc(Cl)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg)   Journal of Medicinal Chemistry. Vol. 12, Pg. 860, 1969.