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Substance Name: 1-Piperazineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-methyl-, trihydrochloride
RN: 154662-99-4
InChIKey: WZSJHZOTPIYRLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N5-O4-S.3Cl-H

Molecular Weight

  • 530.902
 
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Names and Synonyms

  • 1-Piperazineacetamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-methyl-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 154662-99-4

System Generated Number

  • 0154662994

Molecular Formulas

Molecular Formula

  • C19-H27-N5-O4-S.3Cl-H

Molecular Formula Fragments

  • C19-H27-N5-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27N5O4S.3ClH/c1-5-28-17-14(26-3)10-13(11-15(17)27-4)18-21-22-19(29-18)20-16(25)12-24-8-6-23(2)7-9-24;;;/h10-11H,5-9,12H2,1-4H3,(H,20,22,25);3*1H

InChIKey

WZSJHZOTPIYRLR-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)c2nnc(s2)NC(=O)CN3CCN(CC3)C)OC.Cl.Cl.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.