2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide
Compound characteristics
| Compound ID: | K788-0944 |
| Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-{3-[methyl(phenyl)amino]propyl}acetamide |
| Molecular Weight: | 492.04 |
| Molecular Formula: | C27 H26 Cl N3 O2 S |
| Smiles: | CN(CCCNC(CN1C(/C(=C/c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.9128 |
| logD: | 4.9072 |
| logSw: | -5.0559 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.587 |
| InChI Key: | MEOMSTJLVLOFDU-UHFFFAOYSA-N |