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Substance Name: 1-Piperidineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride
RN: 154662-98-3
InChIKey: GJCPHHSQWUUVKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N4-O4-S.Cl-H

Molecular Weight

  • 442.9653
 
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Names and Synonyms

  • 1-Piperidineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 154662-98-3

System Generated Number

  • 0154662983

Molecular Formulas

Molecular Formula

  • C19-H26-N4-O4-S.Cl-H

Molecular Formula Fragments

  • C19-H26-N4-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N4O4S.ClH/c1-4-27-17-14(25-2)10-13(11-15(17)26-3)18-21-22-19(28-18)20-16(24)12-23-8-6-5-7-9-23;/h10-11H,4-9,12H2,1-3H3,(H,20,22,24);1H

InChIKey

GJCPHHSQWUUVKC-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)c2nnc(s2)NC(=O)CN3CCCCC3)OC.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.