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Substance Name: Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-(3-chlorophenyl)-, monohydrochloride
RN: 112446-61-4
InChIKey: WZEPWAOWPVWBAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-Cl3-N2-S.Cl-H

Molecular Weight

  • 514.3456
 
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Names and Synonyms

Synonym

  • 1-(1-(5-Chloro-2-(4-chlorophenylthio)phenyl)ethyl)-4-(3-chlorophenyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(1-(5-chloro-2-((4-chlorophenyl)thio)phenyl)ethyl)-4-(3-chlorophenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 112446-61-4

System Generated Number

  • 0112446614

Molecular Formulas

Molecular Formula

  • C24-H23-Cl3-N2-S.Cl-H

Molecular Formula Fragments

  • C24-H23-Cl3-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H23Cl3N2S.ClH/c1-17(28-11-13-29(14-12-28)21-4-2-3-19(26)15-21)23-16-20(27)7-10-24(23)30-22-8-5-18(25)6-9-22;/h2-10,15-17H,11-14H2,1H3;1H

InChIKey

WZEPWAOWPVWBAV-UHFFFAOYSA-N

Smiles

CC(c1cc(ccc1Sc2ccc(cc2)Cl)Cl)N3CCN(CC3)c4cccc(c4)Cl.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.