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Substance Name: 1-Piperazineethanol, 4-(2,2-diphenylethyl)-alpha-((phenylthio)methyl)-
RN: 143760-00-3
InChIKey: ZWVRSXWSCRKTPE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-N2-O-S

Molecular Weight

  • 432.6288
 
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Names and Synonyms

Synonyms

  • 1-(2,2-Diphenylethyl)-4-(2-hydroxy-3-phenylthiopropyl)piperazine
  • 4-(2,2-Diphenylethyl)-alpha-((phenylthio)methyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, 4-(2,2-diphenylethyl)-alpha-((phenylthio)methyl)-

Registry Numbers

CAS Registry Number

  • 143760-00-3

System Generated Number

  • 0143760003

Structure Descriptors

InChI

1S/C27H32N2OS/c30-25(22-31-26-14-8-3-9-15-26)20-28-16-18-29(19-17-28)21-27(23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-15,25,27,30H,16-22H2

InChIKey

ZWVRSXWSCRKTPE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(CN2CCN(CC2)CC(CSc3ccccc3)O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5391552,