Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-3-(diethylamino)-, monohydrochloride
RN: 154663-30-6
InChIKey: FZMBAGABMSHXEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N4-O3-S.Cl-H

Molecular Weight

  • 384.8859
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 154663-30-6

System Generated Number

  • 0154663306

Molecular Formulas

Molecular Formula

  • C16-H20-N4-O3-S.Cl-H

Molecular Formula Fragments

  • C16-H20-N4-O3-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N4O3S.ClH/c1-3-20(4-2)8-7-14(21)17-16-19-18-15(24-16)11-5-6-12-13(9-11)23-10-22-12;/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,19,21);1H

InChIKey

FZMBAGABMSHXEW-UHFFFAOYSA-N

Smiles

CCN(CC)CCC(=O)Nc1nnc(s1)c2ccc3c(c2)OCO3.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.