N-[(4-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(4-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-1703 |
Compound Name: | N-[(4-chlorophenyl)methyl]-2-{2-[(4-ethylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 463 |
Molecular Formula: | C26 H23 Cl N2 O2 S |
Smiles: | CCc1ccc(\C=C2/C(N(CC(NCc3ccc(cc3)[Cl])=O)c3ccccc3S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.1538 |
logD: | 6.1538 |
logSw: | -6.2231 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.541 |
InChI Key: | LWTHRBFXOBXTFD-UHFFFAOYSA-N |