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Substance Name: Piperazine, 1-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-4-phenyl-, dihydrochloride
RN: 112446-59-0
InChIKey: GNSVSOFNFCTDEO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H23-Cl3-N2-S.2Cl-H

Molecular Weight

  • 550.8065
 
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Names and Synonyms

Synonym

  • RTECS TH9898000

Systematic Name

  • Piperazine, 1-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 112446-59-0

System Generated Number

  • 0112446590

Molecular Formulas

Molecular Formula

  • C24-H23-Cl3-N2-S.2Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

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

InChIKey

GNSVSOFNFCTDEO-UHFFFAOYSA-N

Smiles

CC(c1cc(ccc1Sc2ccc(c(c2)Cl)Cl)Cl)N3CCN(CC3)c4ccccc4.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.