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Substance Name: Piperazine, 1-(5-chloro-2-methylphenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-, dihydrochloride
RN: 136996-70-8
InChIKey: CVTIAMSPMZLUCO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N3-O-S.2Cl-H

Molecular Weight

  • 424.8216
 
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Names and Synonyms

Synonyms

  • 4-Methyl-5-(2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)ethoxy)thiazole dihydrochloride
  • B 1313

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 136996-70-8

System Generated Number

  • 0136996708

Molecular Formulas

Molecular Formula

  • C17-H22-Cl-N3-O-S.2Cl-H

Molecular Formula Fragments

  • C17-H22-Cl-N3-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22ClN3OS.2ClH/c1-13-3-4-15(18)11-16(13)21-7-5-20(6-8-21)9-10-22-17-14(2)19-12-23-17;;/h3-4,11-12H,5-10H2,1-2H3;2*1H

InChIKey

CVTIAMSPMZLUCO-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1N2CCN(CC2)CCOc3c(ncs3)C)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 770mg/kg (770mg/kg)   United States Patent Document. Vol. #5322846,