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Substance Name: Propiophenone, 4'-((3-(4-phenyl-1-piperazinyl)propyl)thio)-, dihydrochloride
RN: 65976-24-1
InChIKey: KZISECQRUDZTOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O-S.2Cl-H

Molecular Weight

  • 441.464
 
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Names and Synonyms

Synonym

  • 1-Propanone, 1-(4-((3-(4-phenyl-1-piperazinyl)propyl)thio)phenyl)-

Systematic Name

  • Propiophenone, 4'-((3-(4-phenyl-1-piperazinyl)propyl)thio)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 65976-24-1

System Generated Number

  • 0065976241

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O-S.2Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2OS.2ClH/c1-2-22(25)19-9-11-21(12-10-19)26-18-6-13-23-14-16-24(17-15-23)20-7-4-3-5-8-20;;/h3-5,7-12H,2,6,13-18H2,1H3;2*1H

InChIKey

KZISECQRUDZTOA-UHFFFAOYSA-N

Smiles

CCC(=O)c1ccc(cc1)SCCCN2CCN(CC2)c3ccccc3.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 400mg/kg (400mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.
mouse LD50 intraperitoneal 400mg/kg (400mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 715, 1977.