1-(2-Fluorophenyl)-3-{2-[(2R)-2-Morpholinyl]Ethyl}-1,3-Dihydro-2,1,3-Benzothiadiazole 2,2-Dioxide
Properties
| Property | Value |
|---|---|
| Formula | C18H20FN3O3S |
| IUPAC Name | (1s)-3-(2-fluorophenyl)-1-[2-[(2r)-morpholin-2-yl]ethyl]-2λ6,1,3-benzothiadiazole 2,2-dioxide |
| Molecular Mass | 377.433 g·mol−1 |
| Heat of Formation | -450.6 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.41 ± 1.08 D |
| Volume | 421.88 Å 3 |
| Surface Area | 333.39 Å 2 |
| HOMO Energy | -8.68 ± 0.55 eV |
| LUMO Energy | -0.63 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | UIKJCHWTULEUKX-CQSZACIVSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C F H O N S |