Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)
RN: 66204-01-1
InChIKey: YQBMBHWMHFOMSP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N3-O5.2Cl-H.5/2H2-O

Molecular Weight

  • 450.36
 
* 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

  • Acetamide, N-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate (1:2:2.5)

Registry Numbers

CAS Registry Number

  • 66204-01-1

System Generated Number

  • 0066204011

Molecular Formulas

Molecular Formula

  • C19-H27-N3-O5.2Cl-H.5/2H2-O

Molecular Formula Fragments

  • C19-H27-N3-O5
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H27N3O5.2ClH/c1-13(23)20-15-16(24-3)14-5-11-26-17(14)19(25-4)18(15)27-12-10-22-8-6-21(2)7-9-22;;/h5,11H,6-10,12H2,1-4H3,(H,20,23);2*1H

InChIKey

YQBMBHWMHFOMSP-UHFFFAOYSA-N

Smiles

c12c(c(c(NC(C)=O)c(c1OC)OCCN1CCN(C)CC1)OC)cco2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 200mg/kg (200mg/kg) CARDIAC: OTHER CHANGES Journal of Medicinal Chemistry. Vol. 24, Pg. 159, 1981.