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Substance Name: Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-
RN: 17147-09-0
InChIKey: QAILDFJGVAOWMW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-F-N2-O2

Molecular Weight

  • 342.412
 
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Names and Synonyms

Synonyms

  • 4'-Fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)propiophenone
  • 5-23-02-00204 (Beilstein Handbook Reference)
  • BRN 0705019

Systematic Name

  • Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 17147-09-0

System Generated Number

  • 0017147090

Structure Descriptors

InChI

1S/C20H23FN2O2/c1-25-20-5-3-2-4-18(20)23-14-12-22(13-15-23)11-10-19(24)16-6-8-17(21)9-7-16/h2-9H,10-15H2,1H3

InChIKey

QAILDFJGVAOWMW-UHFFFAOYSA-N

Smiles

C(CCN1CCN(CC1)c1c(cccc1)OC)(=O)c1ccc(cc1)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 110mg/kg (110mg/kg)   Farmakologiya i Toksikologiya Vol. 30, Pg. 710, 1967.