2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K783-5195 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-methylphenyl)methyl]acetamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C25 H21 Cl N2 O2 S |
| Smiles: | Cc1ccc(CNC(CN2C(/C(=C/c3ccc(cc3)[Cl])Sc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.6466 |
| logD: | 5.6466 |
| logSw: | -6.0216 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.541 |
| InChI Key: | YDZLWLCAGAWDGF-UHFFFAOYSA-N |