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Substance Name: Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
RN: 136996-69-5
InChIKey: ZEDXFFMSPBJSCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-F-N3-O-S.2Cl-H

Molecular Weight

  • 394.3398
 
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Names and Synonyms

Synonyms

  • 1-(2-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine dihydrochloride
  • 4-Methyl-5-(2-(4-o-fluorophenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride
  • B 1305

Systematic Name

  • Piperazine, 1-(2-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 136996-69-5

System Generated Number

  • 0136996695

Molecular Formulas

Molecular Formula

  • C16-H20-F-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C16-H20-F-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20FN3OS.2ClH/c1-13-16(22-12-18-13)21-11-10-19-6-8-20(9-7-19)15-5-3-2-4-14(15)17;;/h2-5,12H,6-11H2,1H3;2*1H

InChIKey

ZEDXFFMSPBJSCW-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCCN2CCN(CC2)c3ccccc3F.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5322846,