4-[4-(O-Methoxyphenyl)-1-Piperazinyl]-P-Fluorobutyrophenone

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Properties Simple | Detailed

Formula C21H25FN2O2
IUPAC Name 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one
Molecular Mass 356.434 g·mol−1
Heat of Formation -280.4 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 440.58 Å 3
Surface Area 392.59 Å 2
HOMO Energy -8.07 ± 0.55 eV
LUMO Energy -0.75 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]butan-1-one
  • 1-butanone, 1-(4-fluorophenyl)-4-(4-(2-methoxyphenyl)-1-piperazinyl)- (9ci)
  • 1-butanone, 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-
  • 2028 md
  • 4'-fluoro-4-(4-(o-methoxyphenyl)-1-piperazinyl)butyrophenone
  • 4'-fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]butyrophenone
  • 4-(4-(o-methoxyphenyl)-1-piperazinyl)-p-fluorobutyrophenone
  • anti-pica
  • butyrophenone, 4'-fluoro-4-(4-(o-methoxyphenyl)-1-piperazinyl)-
  • butyrophenone, 4'-fluoro-4-[4-(o-methoxyphenyl)-1-piperazinyl]-
  • d02621
  • fluanison
  • fluanisone
  • fluanisone [ban:dcf:inn]
  • haloanison
  • haloanisone
  • md 2028
  • metorin
  • oprea1_227293
  • oprea1_528183
  • r 2028
  • r 2167
  • sedalande
CAS Number(s)
  • 1480-19-9
InChIKey IRYFCWPNDIUQOW-UHFFFAOYSA-N
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DOI
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