4-Chlorobenzyl 6-Fluoro-7-(4-Methyl-1-Piperazinyl)-1-[4-(Methylsulfonyl)Benzyl]-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylate
Properties
| Property | Value |
|---|---|
| Formula | C30H29ClFN3O5S |
| IUPAC Name | (4-chlorocyclohexyl)methyl 6-fluoro-7-(4-methylpiperazin-1-yl)-1-[(4-methylsulfonylcyclohexyl)methyl]-4-oxo-5,8-dihydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxylate |
| Molecular Mass | 598.085 g·mol−1 |
| Heat of Formation | -675.4 ± 16.7 kJ·mol−1 |
| Dipole Moment | 8.97 ± 1.08 D |
| Volume | 662.63 Å 3 |
| Surface Area | 518.59 Å 2 |
| HOMO Energy | -9.18 ± 0.55 eV |
| LUMO Energy | 1.87 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UNFJKYZUZIXOQX-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H Cl O N S |