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Substance Name: 2-Thiazolecarboxamide, 5-butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride
RN: 58333-84-9
InChIKey: WGMRIOHNOYMPFJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H34-N4-O2-S.2Cl-H

Molecular Weight

  • 503.5354
 
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Names and Synonyms

Synonym

  • 5-Butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-2-thiazolecarboxamide dihydrochloride

Systematic Name

  • 2-Thiazolecarboxamide, 5-butyl-N-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 58333-84-9

System Generated Number

  • 0058333849

Molecular Formulas

Molecular Formula

  • C23-H34-N4-O2-S.2Cl-H

Molecular Formula Fragments

  • C23-H34-N4-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H34N4O2S.2ClH/c1-3-4-9-19-18-25-23(30-19)22(28)24-12-7-8-13-26-14-16-27(17-15-26)20-10-5-6-11-21(20)29-2;;/h5-6,10-11,18H,3-4,7-9,12-17H2,1-2H3,(H,24,28);2*1H

InChIKey

WGMRIOHNOYMPFJ-UHFFFAOYSA-N

Smiles

CCCCc1cnc(s1)C(=O)NCCCCN2CCN(CC2)c3ccccc3OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 60mg/kg (60mg/kg)   French Demande Patent Document. Vol. #2261756,