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Substance Name: Piperazine, 1-(4-fluorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride
RN: 124444-82-2
InChIKey: GSQPUGCCBTYCLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H16-F-N3-O.2Cl-H

Molecular Weight

  • 358.2422
 
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Names and Synonyms

Synonyms

  • 1-(4-Fluorophenyl)-4-(3-pyridinylcarbonyl)piperazine dihydrochloride
  • B-1 251

Systematic Name

  • Piperazine, 1-(4-fluorophenyl)-4-(3-pyridinylcarbonyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 124444-82-2

System Generated Number

  • 0124444822

Molecular Formulas

Molecular Formula

  • C16-H16-F-N3-O.2Cl-H

Molecular Formula Fragments

  • C16-H16-F-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16FN3O.2ClH/c17-14-3-5-15(6-4-14)19-8-10-20(11-9-19)16(21)13-2-1-7-18-12-13;;/h1-7,12H,8-11H2;2*1H

InChIKey

GSQPUGCCBTYCLT-UHFFFAOYSA-N

Smiles

c1cc(cnc1)C(=O)N2CCN(CC2)c3ccc(cc3)F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 625mg/kg (625mg/kg)   United States Patent Document. Vol. #4880807,