2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | K788-3680 |
Compound Name: | 2-{2-[(2-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 477.02 |
Molecular Formula: | C27 H25 Cl N2 O2 S |
Smiles: | CC(CCc1ccccc1)NC(CN1C(/C(=C\c2ccccc2[Cl])Sc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1738 |
logD: | 6.1738 |
logSw: | -5.8709 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.982 |
InChI Key: | NBNWDWUSMNQHEH-IBGZPJMESA-N |