2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | K788-2485 |
| Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 477.02 |
| Molecular Formula: | C27 H25 Cl N2 O2 S |
| Smiles: | CC(CCc1ccccc1)NC(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.1183 |
| logD: | 6.1183 |
| logSw: | -5.9319 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.982 |
| InChI Key: | HVBSOJFPSBWDDC-IBGZPJMESA-N |