Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(1-(5-chloro-2-(phenylthio)phenyl)ethyl)-4-phenyl-, monohydrochloride
RN: 112446-57-8
InChIKey: QBIBVYHSMQBRNS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H25-Cl-N2-S.Cl-H

Molecular Weight

  • 445.4554
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 112446-57-8

System Generated Number

  • 0112446578

Molecular Formulas

Molecular Formula

  • C24-H25-Cl-N2-S.Cl-H

Molecular Formula Fragments

  • C24-H25-Cl-N2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H25ClN2S.ClH/c1-19(26-14-16-27(17-15-26)21-8-4-2-5-9-21)23-18-20(25)12-13-24(23)28-22-10-6-3-7-11-22;/h2-13,18-19H,14-17H2,1H3;1H

InChIKey

QBIBVYHSMQBRNS-UHFFFAOYSA-N

Smiles

CC(c1cc(ccc1Sc2ccccc2)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.