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Substance Name: 1-Piperazineethanol, alpha-(((4-aminophenyl)thio)methyl)-4-(4,4-bis(4-fluorophenyl)butyl)-
RN: 143759-77-7
InChIKey: FHQNNWOVEAQFGB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H35-F2-N3-O-S

Molecular Weight

  • 511.6775
 
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Names and Synonyms

Synonyms

  • 1-((4-Aminophenylthio)-2-hydroxypropyl)-4(4,4-bis(4-fluorophenyl)butyl)piperazine
  • alpha-(((4-Aminophenyl)thio)methyl)-4-(4,4-bis(4-fluorophenyl)butyl)-1-piperazineethanol

Systematic Name

  • 1-Piperazineethanol, alpha-(((4-aminophenyl)thio)methyl)-4-(4,4-bis(4-fluorophenyl)butyl)-

Registry Numbers

CAS Registry Number

  • 143759-77-7

System Generated Number

  • 0143759777

Structure Descriptors

InChI

1S/C29H35F2N3OS/c30-24-7-3-22(4-8-24)29(23-5-9-25(31)10-6-23)2-1-15-33-16-18-34(19-17-33)20-27(35)21-36-28-13-11-26(32)12-14-28/h3-14,27,29,35H,1-2,15-21,32H2

InChIKey

FHQNNWOVEAQFGB-UHFFFAOYSA-N

Smiles

c1cc(ccc1C(CCCN2CCN(CC2)CC(CSc3ccc(cc3)N)O)c4ccc(cc4)F)F

Toxicity

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