N-[2-(4-chlorophenyl)ethyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
| Compound ID: | C312-0008 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
| Molecular Weight: | 479 |
| Molecular Formula: | C26 H23 Cl N2 O3 S |
| Smiles: | COc1ccc(/C=C2/C(N(CC(NCCc3ccc(cc3)[Cl])=O)c3ccccc3S2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9803 |
| logD: | 4.9803 |
| logSw: | -5.1576 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.926 |
| InChI Key: | RRBPYGQJETXZSB-UHFFFAOYSA-N |