2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide
2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K788-1116 |
| Compound Name: | 2-(2-benzylidene-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide |
| Molecular Weight: | 434.94 |
| Molecular Formula: | C24 H19 Cl N2 O2 S |
| Smiles: | C(c1ccccc1[Cl])NC(CN1C(/C(=C/c2ccccc2)Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4148 |
| logD: | 5.4148 |
| logSw: | -5.9236 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.541 |
| InChI Key: | ORCHWPQSSPAXIC-UHFFFAOYSA-N |