2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide
Compound characteristics
| Compound ID: | K788-1421 |
| Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{2-[methyl(2-phenylethyl)amino]ethyl}acetamide |
| Molecular Weight: | 506.07 |
| Molecular Formula: | C28 H28 Cl N3 O2 S |
| Smiles: | CN(CCc1ccccc1)CCNC(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8441 |
| logD: | 4.1254 |
| logSw: | -4.7292 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.455 |
| InChI Key: | IGBKOHIFZOHQJE-UHFFFAOYSA-N |