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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
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;1HInChIKey
QBIBVYHSMQBRNS-UHFFFAOYSA-NSmiles
CC(c1cc(ccc1Sc2ccccc2)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. |