N-(4-{[4-(2-Pyrazinyl)-1-Piperazinyl]Carbonyl}Phenyl)-8-Quinolinesulfonamide
Properties
Property | Value |
---|---|
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 |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C S O N |