2-(4-Ethyl-1-Piperazinyl)-N-{4-[2-(4-Morpholinyl)-4-Oxo-4H-Chromen-8-Yl]Dibenzo[B,D]Thiophen-1-Yl}Acetamide

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Properties Simple | Detailed

Formula C33H34N4O4S
IUPAC Name 2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide
Molecular Mass 582.712 g·mol−1
Heat of Formation -266.1 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 680.77 Å 3
Surface Area 495.89 Å 2
HOMO Energy -8.36 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-ethyl-1-piperazinyl)-n-[4-(2-morpholino-4-oxo-8-chromenyl)-1-dibenzothiophenyl]acetamide
  • 2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholin-4-yl-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]ethanamide
  • 2-(4-ethylpiperazin-1-yl)-n-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzothiophen-1-yl]acetamide
  • 2-(4-ethylpiperazin-1-yl)-n-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzothiophen-1-yl]acetamide
InChIKey AATCBLYHOUOCTO-UHFFFAOYSA-N
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