N-{2-[6-(4-Ethyl-1-Piperazinyl)-3-Pyridinyl]-2-Propanyl}-2-Fluoro-9-Oxo-9,10-Dihydro-3-Acridinecarboxamide

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Properties Simple | Detailed

Formula C28H30FN5O2
IUPAC Name n-[1-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-1-methyl-ethyl]-2-fluoro-9-oxo-4,5,6,7,8,10-hexahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaide-3-carboxamide
Molecular Mass 487.569 g·mol−1
Heat of Formation -205.4 ± 16.7 kJ·mol−1
Dipole Moment 6.57 ± 1.08 D
Volume 576.79 Å 3
Surface Area 490.03 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy 1.87 ± eV
Point Group Symmetry C1
Synonyms
  • n-[1-[6-(4-ethyl-1-piperazinyl)-3-pyridyl]-1-methylethyl]-2-fluoro-9-oxo-10h-acridine-3-carboxamide
  • n-[1-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-1-methyl-ethyl]-2-fluoro-9-keto-10h-acridine-3-carboxamide
  • n-[1-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-1-methyl-ethyl]-2-fluoro-9-oxo-10h-acridine-3-carboxamide
  • n-[2-[6-(4-ethylpiperazin-1-yl)pyridin-3-yl]propan-2-yl]-2-fluoro-9-oxo-10h-acridine-3-carboxamide
InChIKey XEVJUIZOZCFECP-UHFFFAOYSA-N
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