Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride
RN: 136996-72-0
InChIKey: KRMIAFPWOALGMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O2-S.Cl-H

Molecular Weight

  • 397.9682
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)piperazine monohydrochloride
  • 4-Methyl-5-(2-(4-o-propoxyphenylpiperazin-1-yl)ethoxy)thiazole hydrochloride
  • B 1342

Systematic Name

  • Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136996-72-0

System Generated Number

  • 0136996720

Molecular Formulas

Molecular Formula

  • C19-H27-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C19-H27-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N3O2S.ClH/c1-3-13-23-18-7-5-4-6-17(18)22-10-8-21(9-11-22)12-14-24-19-16(2)20-15-25-19;/h4-7,15H,3,8-14H2,1-2H3;1H

InChIKey

KRMIAFPWOALGMS-UHFFFAOYSA-N

Smiles

CCCOc1ccccc1N2CCN(CC2)CCOc3c(ncs3)C.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,