2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2,2-dimethoxyethyl)acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2,2-dimethoxyethyl)acetamide
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2,2-dimethoxyethyl)acetamide
Compound characteristics
| Compound ID: | C312-0993 |
| Compound Name: | 2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2,2-dimethoxyethyl)acetamide |
| Molecular Weight: | 432.92 |
| Molecular Formula: | C21 H21 Cl N2 O4 S |
| Smiles: | COC(CNC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O)OC |
| Stereo: | ACHIRAL |
| logP: | 3.1765 |
| logD: | 3.1765 |
| logSw: | -3.4413 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.307 |
| InChI Key: | QACZJLMLYWMZFS-UHFFFAOYSA-N |