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Substance Name: 1-Piperazinepropanamide, N-(5-(3,5-dimethoxy-4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride
RN: 154663-34-0
InChIKey: YLOACIQIRJHTNG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H29-N5-O4-S.Cl-H

Molecular Weight

  • 472.007
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 154663-34-0

System Generated Number

  • 0154663340

Molecular Formulas

Molecular Formula

  • C20-H29-N5-O4-S.Cl-H

Molecular Formula Fragments

  • C20-H29-N5-O4-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H29N5O4S.ClH/c1-5-29-18-15(27-3)12-14(13-16(18)28-4)19-22-23-20(30-19)21-17(26)6-7-25-10-8-24(2)9-11-25;/h12-13H,5-11H2,1-4H3,(H,21,23,26);1H

InChIKey

YLOACIQIRJHTNG-UHFFFAOYSA-N

Smiles

CCOc1c(cc(cc1OC)c2nnc(s2)NC(=O)CCN3CCN(CC3)C)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.