N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-0442 |
Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 466.96 |
Molecular Formula: | C25 H20 Cl F N2 O2 S |
Smiles: | C(CNC(CN1C(/C(=C/c2ccccc2F)Sc2ccccc12)=O)=O)c1ccc(cc1)[Cl] |
Stereo: | ACHIRAL |
logP: | 5.1939 |
logD: | 5.1939 |
logSw: | -5.6937 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.382 |
InChI Key: | NKTMSOTXQZCSMN-UHFFFAOYSA-N |