1-benzyl-3-[(2-fluoroanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Chemical Structure Depiction of
1-benzyl-3-[(2-fluoroanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
1-benzyl-3-[(2-fluoroanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione
Compound characteristics
| Compound ID: | E953-0011 |
| Compound Name: | 1-benzyl-3-[(2-fluoroanilino)methylidene]-2lambda~6~-thieno[3,2-c][1,2]thiazine-2,2,4(1H,3H)-trione |
| Molecular Weight: | 414.48 |
| Molecular Formula: | C20 H15 F N2 O3 S2 |
| Smiles: | C(c1ccccc1)N1c2ccsc2C(/C(=C/Nc2ccccc2F)S1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1307 |
| logD: | 4.1287 |
| logSw: | -4.2584 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.83 |
| InChI Key: | XLGBCOAQRVBNLI-UHFFFAOYSA-N |