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Substance Name: 1-Piperidinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
RN: 154663-27-1
InChIKey: PVXYFECTOMSMPB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H20-N4-O3-S.Cl-H

Molecular Weight

  • 396.8969
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 154663-27-1

System Generated Number

  • 0154663271

Molecular Formulas

Molecular Formula

  • C17-H20-N4-O3-S.Cl-H

Molecular Formula Fragments

  • C17-H20-N4-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H20N4O3S.ClH/c22-15(6-9-21-7-2-1-3-8-21)18-17-20-19-16(25-17)12-4-5-13-14(10-12)24-11-23-13;/h4-5,10H,1-3,6-9,11H2,(H,18,20,22);1H

InChIKey

PVXYFECTOMSMPB-UHFFFAOYSA-N

Smiles

c1cc2c(cc1c3nnc(s3)NC(=O)CCN4CCCCC4)OCO2.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.