2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | K788-1406 |
| Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[2-(4-phenylpiperazin-1-yl)ethyl]acetamide |
| Molecular Weight: | 533.09 |
| Molecular Formula: | C29 H29 Cl N4 O2 S |
| Smiles: | C(CN1CCN(CC1)c1ccccc1)NC(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8114 |
| logD: | 4.7325 |
| logSw: | -4.8129 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.625 |
| InChI Key: | YNPOYPYDUQKEBE-UHFFFAOYSA-N |