2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | K783-5197 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C25 H21 Cl N2 O2 S |
| Smiles: | C(CNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9979 |
| logD: | 4.9979 |
| logSw: | -5.3207 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | WQANDEQHGVOZBZ-UHFFFAOYSA-N |