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Substance Name: 1-Propanone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-(2-thienyl)-, dihydrochloride
RN: 21263-07-0
InChIKey: VQUSLQOSKRDRTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H30-N2-O2-S.2Cl-H

Molecular Weight

  • 459.479
 
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Names and Synonyms

  • 1-Propanone, 3-(4-(beta-ethoxyphenethyl)-1-piperazinyl)-2-methyl-1-(2-thienyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 21263-07-0

System Generated Number

  • 0021263070

Molecular Formulas

Molecular Formula

  • C22-H30-N2-O2-S.2Cl-H

Molecular Formula Fragments

  • C22-H30-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N2O2S.2ClH/c1-3-26-21(16-19-8-5-4-6-9-19)24-13-11-23(12-14-24)17-18(2)22(25)20-10-7-15-27-20;;/h4-10,15,18,21H,3,11-14,16-17H2,1-2H3;2*1H

InChIKey

VQUSLQOSKRDRTP-UHFFFAOYSA-N

Smiles

C(=O)(c1cccs1)[C@@H](C)CN1CCN(CC1)[C@@H](Cc1ccccc1)OCC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1354mg/kg (1354mg/kg)   United States Patent Document. Vol. #3448192,