N-[(4-chlorophenyl)methyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-0441 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 452.93 |
Molecular Formula: | C24 H18 Cl F N2 O2 S |
Smiles: | C(c1ccc(cc1)[Cl])NC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4192 |
logD: | 5.4192 |
logSw: | -5.907 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.541 |
InChI Key: | XIIQWPSXIFKCNE-UHFFFAOYSA-N |