1-(2-Cyclopropylethyl)-3-(1,1-Dioxo-2H-1,2,4-Benzothiadiazin-3-Yl)-6-Fluoro-4-Hydroxy-2(1H)-Quinolinone
Properties
| Property | Value |
|---|---|
| Formula | C21H18FN3O4S |
| IUPAC Name | 1-(2-cyclopropylethyl)-3-(1,1-dioxo-2h-1λ6,2,4-benzothiadiazin-3-yl)-6-fluoro-4-hydroxy-quinolin-2-one |
| Molecular Mass | 427.449 g·mol−1 |
| Heat of Formation | -503.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.83 ± 1.08 D |
| Volume | 461.68 Å 3 |
| Surface Area | 398.83 Å 2 |
| HOMO Energy | -9.20 ± 0.55 eV |
| LUMO Energy | -1.45 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | QEMCDXCXSVPAAB-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H O N S |