2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclohexylacetamide
Chemical Structure Depiction of
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclohexylacetamide
2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclohexylacetamide
Compound characteristics
Compound ID: | C312-0813 |
Compound Name: | 2-{2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-cyclohexylacetamide |
Molecular Weight: | 426.96 |
Molecular Formula: | C23 H23 Cl N2 O2 S |
Smiles: | C1CCC(CC1)NC(CN1C(/C(=C\c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4444 |
logD: | 5.4444 |
logSw: | -6.0887 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.266 |
InChI Key: | AQWRYSFUVMBRGI-UHFFFAOYSA-N |