2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-3761 |
| Compound Name: | 2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 452.93 |
| Molecular Formula: | C24 H18 Cl F N2 O2 S |
| Smiles: | C(c1ccc(cc1)F)NC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.252 |
| logD: | 5.252 |
| logSw: | -5.7038 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.541 |
| InChI Key: | IRZVGHNASSVWGT-UHFFFAOYSA-N |