N-[(2-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-1702 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 463 |
| Molecular Formula: | C26 H23 Cl N2 O2 S |
| Smiles: | CCc1ccc(\C=C2/C(N(CC(NCc3ccccc3[Cl])=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.3411 |
| logD: | 6.3411 |
| logSw: | -6.148 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.541 |
| InChI Key: | XXSSETWDFXKMSE-UHFFFAOYSA-N |