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Substance Name: Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(3-(trifluoromethyl)phenyl)-, dihydrochloride
RN: 136996-64-0
InChIKey: OHNYZXJXEITQBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-F3-N3-O-S.2Cl-H

Molecular Weight

  • 444.3468
 
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Names and Synonyms

Synonyms

  • 4-Methyl-5-(2-(4-m-trifluoromethylphenylpiperazin-1-yl)ethoxy)thiazole dihydrochloride
  • B 1194

Systematic Name

  • Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(3-(trifluoromethyl)phenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 136996-64-0

System Generated Number

  • 0136996640

Molecular Formulas

Molecular Formula

  • C17-H20-F3-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C17-H20-F3-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20F3N3OS.2ClH/c1-13-16(25-12-21-13)24-10-9-22-5-7-23(8-6-22)15-4-2-3-14(11-15)17(18,19)20;;/h2-4,11-12H,5-10H2,1H3;2*1H

InChIKey

OHNYZXJXEITQBS-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCCN2CCN(CC2)c3cccc(c3)C(F)(F)F.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,