N-[1-(4-butoxyphenyl)ethyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[1-(4-butoxyphenyl)ethyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[1-(4-butoxyphenyl)ethyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | K788-1049 |
Compound Name: | N-[1-(4-butoxyphenyl)ethyl]-2-{2-[(4-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 500.66 |
Molecular Formula: | C30 H32 N2 O3 S |
Smiles: | CCCCOc1ccc(cc1)C(C)NC(CN1C(/C(=C/c2ccc(C)cc2)Sc2ccccc12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.714 |
logD: | 6.714 |
logSw: | -5.6391 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.122 |
InChI Key: | QTNJNNAZKXPIDX-QFIPXVFZSA-N |