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Substance Name: Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenyl-, monohydrochloride
RN: 112446-58-9
InChIKey: LOXCJGRUDVFVGQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-Cl2-N2-S.Cl-H

Molecular Weight

  • 479.9005
 
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Names and Synonyms

Synonym

  • 1-(1-(5-Chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenylpiperazine monohydrochloride

Systematic Name

  • Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 112446-58-9

System Generated Number

  • 0112446589

Molecular Formulas

Molecular Formula

  • C24-H24-Cl2-N2-S.Cl-H

Molecular Formula Fragments

  • C24-H24-Cl2-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H24Cl2N2S.ClH/c1-18(27-13-15-28(16-14-27)21-5-3-2-4-6-21)23-17-20(26)9-12-24(23)29-22-10-7-19(25)8-11-22;/h2-12,17-18H,13-16H2,1H3;1H

InChIKey

LOXCJGRUDVFVGQ-UHFFFAOYSA-N

Smiles

CC(c1cc(ccc1Sc2ccc(cc2)Cl)Cl)N3CCN(CC3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2500mg/kg (2500mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 52, Pg. 1062, 1987.