N-(4-{[4-(2-Pyrazinyl)-1-Piperazinyl]Carbonyl}Phenyl)-8-Quinolinesulfonamide

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Properties Simple | Detailed

Formula C24H22N6O3S
IUPAC Name n-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)phenyl]quinoline-8-sulfonamide
Molecular Mass 474.535 g·mol−1
Heat of Formation 18.0 ± 16.7 kJ·mol−1
Dipole Moment 6.71 ± 1.08 D
Volume 534.37 Å 3
Surface Area 392.28 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy 1.43 ± eV
Point Group Symmetry C1
InChIKey BNGHGURIVRPDJB-UHFFFAOYSA-N
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