2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-3765 |
| Compound Name: | 2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(2-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 464.97 |
| Molecular Formula: | C25 H21 Cl N2 O3 S |
| Smiles: | COc1ccccc1CNC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4442 |
| logD: | 5.4442 |
| logSw: | -5.792 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.172 |
| InChI Key: | FQZWRKORAJLHEI-UHFFFAOYSA-N |