N-[2-(3,4-diethoxyphenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[2-(3,4-diethoxyphenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | K788-2496 |
Compound Name: | N-[2-(3,4-diethoxyphenyl)ethyl]-2-{2-[(2-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 520.62 |
Molecular Formula: | C29 H29 F N2 O4 S |
Smiles: | CCOc1ccc(CCNC(CN2C(/C(=C/c3ccccc3F)Sc3ccccc23)=O)=O)cc1OCC |
Stereo: | ACHIRAL |
logP: | 4.6075 |
logD: | 4.6075 |
logSw: | -4.2383 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.803 |
InChI Key: | VSKPPTIMGJARLM-UHFFFAOYSA-N |