2-{(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-methylcyclohexyl)acetamide
Chemical Structure Depiction of
2-{(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-methylcyclohexyl)acetamide
2-{(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-methylcyclohexyl)acetamide
Compound characteristics
Compound ID: | C312-0803 |
Compound Name: | 2-{(2E)-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl}-N-(2-methylcyclohexyl)acetamide |
Molecular Weight: | 440.99 |
Molecular Formula: | C24 H25 Cl N2 O2 S |
Smiles: | CC1CCCCC1NC(CN1C(/C(=C\c2ccc(cc2)[Cl])Sc2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8121 |
logD: | 5.8121 |
logSw: | -6.0585 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.656 |
InChI Key: | KKUKXZWLFJEHQZ-UHFFFAOYSA-N |