6-{[4-(1-Piperazinylsulfonyl)Benzyl]Amino}Benzo[Cd]Indol-2(1H)-One
Properties
| Property | Value |
|---|---|
| Formula | C22H22N4O3S |
| IUPAC Name | 6-[(4-piperazin-1-ylsulfonylphenyl)methylamino]-1h-benzo[cd]indol-2-one |
| Molecular Mass | 422.500 g·mol−1 |
| Heat of Formation | -89.0 ± 16.7 kJ·mol−1 |
| Dipole Moment | 2.29 ± 1.08 D |
| Volume | 474.93 Å 3 |
| Surface Area | 413.1 Å 2 |
| HOMO Energy | -8.18 ± 0.55 eV |
| LUMO Energy | -1.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | NGECLOKQSIIMIL-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |