Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineacetic acid, 4-(p-fluorocinnamoyl)-, ethyl ester, hydrochloride
RN: 26392-95-0
InChIKey: BGELTVXLGSNBFL-HAAWTFQLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-F-N2-O3.Cl-H

Molecular Weight

  • 356.823
 
* 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

Synonym

  • 4-(p-Fluorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride

Systematic Name

  • 1-Piperazineacetic acid, 4-(p-fluorocinnamoyl)-, ethyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 26392-95-0

System Generated Number

  • 0026392950

Molecular Formulas

Molecular Formula

  • C17-H21-F-N2-O3.Cl-H

Molecular Formula Fragments

  • C17-H21-F-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H21FN2O3.ClH/c1-2-23-17(22)13-19-9-11-20(12-10-19)16(21)8-5-14-3-6-15(18)7-4-14;/h3-8H,2,9-13H2,1H3;1H/b8-5+;

InChIKey

BGELTVXLGSNBFL-HAAWTFQLSA-N

Smiles

N1(CCN(CC1)C(\C=C\c1ccc(cc1)F)=O)CC(=O)OCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 165mg/kg (165mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 293, 1969.