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Substance Name: Phenol, 2-(4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-1-piperazinyl)-, monohydrochloride
RN: 136996-53-7
InChIKey: BYGJALMSFSOYMD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-N3-O2-S.Cl-H

Molecular Weight

  • 319.4269
 
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Names and Synonyms

Synonyms

  • 2-(4-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-1-piperazinyl)phenol monohydrochloride
  • 4-Methyl-5-(2-(4-o-hydroxyphenylpiperazin-1-yl)ethoxy)thiazole hydrochloride
  • B 1430

Systematic Name

  • Phenol, 2-(4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-1-piperazinyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 136996-53-7

System Generated Number

  • 0136996537

Molecular Formulas

Molecular Formula

  • C16-H21-N3-O2-S.Cl-H

Molecular Formula Fragments

  • C16-H21-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21N3O2S/c1-13-16(22-12-17-13)21-11-10-18-6-8-19(9-7-18)14-4-2-3-5-15(14)20/h2-5,12,20H,6-11H2,1H3

InChIKey

BYGJALMSFSOYMD-UHFFFAOYSA-N

Smiles

Cc1c(scn1)OCCN2CCN(CC2)c3ccccc3O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 305mg/kg (305mg/kg)   United States Patent Document. Vol. #5322846,