N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-0979 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 483.42 |
| Molecular Formula: | C25 H20 Cl2 N2 O2 S |
| Smiles: | C(CNC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O)c1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5923 |
| logD: | 5.5923 |
| logSw: | -5.8537 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.382 |
| InChI Key: | DLHQEFFPAVLYBB-UHFFFAOYSA-N |