6-{4-[4-(Phenylacetyl)-1-Piperazinyl]Phenyl}-4,5-Dihydro-3(2H)-Pyridazinone

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Properties Simple | Detailed

Formula C22H24N4O2
IUPAC Name 3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1h-pyridazin-6-one
Molecular Mass 376.452 g·mol−1
Heat of Formation -30.6 ± 16.7 kJ·mol−1
Dipole Moment 4.39 ± 1.08 D
Volume 455.77 Å 3
Surface Area 392.78 Å 2
HOMO Energy -8.35 ± 0.55 eV
LUMO Energy -0.36 ± eV
Point Group Symmetry C1
Synonyms
  • 6-(p-(4-phenylacetylpiperazin-1-yl)phenyl)-4,5-dihydro-3(2h)pyridazone
  • 6-[4-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]phenyl]-4,5-dihydro-2h-pyridazin-3-one
  • 6-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-2h-pyridazin-3-one
  • 6-[4-[4-(2-phenylethanoyl)piperazin-1-yl]phenyl]-4,5-dihydro-2h-pyridazin-3-one
  • cci 17810
  • cci-17810
  • piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,5-tetrahydro-6-oxo-3pyridazinyl)phenyl)
  • piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl)-
CAS Number(s)
  • 76283-03-9
InChIKey QGIQMADLYVXLRK-UHFFFAOYSA-N
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