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Substance Name: Piperidine, 1-(3-(5-chloro-2-((p-chlorophenyl)thio)anilino)propyl)-, monohydrochloride, hemihydrate
RN: 102071-01-2
InChIKey: GQOWQINYAWKHKG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-Cl2-N2-S.Cl-H.1/2H2-O

Molecular Weight

  • 431.8565
 
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Names and Synonyms

Synonym

  • 2-(3-Piperidinopropylamino)-4,4'-dichlorodiphenyl sulphide hydrochloride hemihydrate

Systematic Name

  • Piperidine, 1-(3-(5-chloro-2-((p-chlorophenyl)thio)anilino)propyl)-, monohydrochloride, hemihydrate

Registry Numbers

CAS Registry Number

  • 102071-01-2

System Generated Number

  • 0102071012

Molecular Formulas

Molecular Formula

  • C20-H24-Cl2-N2-S.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C20-H24-Cl2-N2-S
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C20H24Cl2N2S.ClH/c21-16-5-8-18(9-6-16)25-20-10-7-17(22)15-19(20)23-11-4-14-24-12-2-1-3-13-24;/h5-10,15,23H,1-4,11-14H2;1H

InChIKey

GQOWQINYAWKHKG-UHFFFAOYSA-N

Smiles

c1cc(ccc1Sc2ccc(cc2NCCCN3CCCCC3)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Journal of Medicinal and Pharmaceutical Chemistry. Vol. 1, Pg. 171, 1959.