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Substance Name: Acetophenone, 4'-fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)-
RN: 17135-52-3
InChIKey: UBVVVNVZUMKDKO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-F-N2-O2

Molecular Weight

  • 328.385
 
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Names and Synonyms

Synonyms

  • 4'-Fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)acetophenone
  • 5-23-02-00201 (Beilstein Handbook Reference)
  • BRN 0700837

Systematic Name

  • Acetophenone, 4'-fluoro-2-(4-(o-methoxyphenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 17135-52-3

System Generated Number

  • 0017135523

Structure Descriptors

InChI

1S/C19H21FN2O2/c1-24-19-5-3-2-4-17(19)22-12-10-21(11-13-22)14-18(23)15-6-8-16(20)9-7-15/h2-9H,10-14H2,1H3

InChIKey

UBVVVNVZUMKDKO-UHFFFAOYSA-N

Smiles

c1(N2CCN(CC(c3ccc(F)cc3)=O)CC2)c(cccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 300mg/kg (300mg/kg)   Farmakologiya i Toksikologiya Vol. 30, Pg. 710, 1967.