N-[(2-chlorophenyl)methyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide
Compound characteristics
Compound ID: | C312-0006 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}acetamide |
Molecular Weight: | 464.97 |
Molecular Formula: | C25 H21 Cl N2 O3 S |
Smiles: | COc1ccc(\C=C2/C(N(CC(NCc3ccccc3[Cl])=O)c3ccccc3S2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.3928 |
logD: | 5.3928 |
logSw: | -5.9665 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.085 |
InChI Key: | SMJGZVFEJXKHSU-UHFFFAOYSA-N |