2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
Compound ID: | K788-2488 |
Compound Name: | 2-{2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-[(4-fluorophenyl)methyl]acetamide |
Molecular Weight: | 452.93 |
Molecular Formula: | C24 H18 Cl F N2 O2 S |
Smiles: | C(c1ccc(cc1)F)NC(CN1C(/C(=C/c2cccc(c2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.1964 |
logD: | 5.1964 |
logSw: | -5.5938 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.541 |
InChI Key: | QXKGDCYITFSFQZ-XKZIYDEJSA-N |