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Substance Name: 1-Piperazinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride
RN: 154663-28-2
InChIKey: JCPJAIXQQMATMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N5-O3-S.Cl-H

Molecular Weight

  • 411.9118
 
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Names and Synonyms

  • 1-Piperazinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 154663-28-2

System Generated Number

  • 0154663282

Molecular Formulas

Molecular Formula

  • C17-H21-N5-O3-S.Cl-H

Molecular Formula Fragments

  • C17-H21-N5-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21N5O3S.ClH/c1-21-6-8-22(9-7-21)5-4-15(23)18-17-20-19-16(26-17)12-2-3-13-14(10-12)25-11-24-13;/h2-3,10H,4-9,11H2,1H3,(H,18,20,23);1H

InChIKey

JCPJAIXQQMATMC-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCC(=O)Nc2nnc(s2)c3ccc4c(c3)OCO4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 800mg/kg (800mg/kg)   Farmaco. Vol. 48, Pg. 1207, 1993.