2-{(2E)-6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methylcyclohexyl)acetamide
Chemical Structure Depiction of
2-{(2E)-6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methylcyclohexyl)acetamide
2-{(2E)-6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methylcyclohexyl)acetamide
Compound characteristics
Compound ID: | K788-2018 |
Compound Name: | 2-{(2E)-6-tert-butyl-2-[(4-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(2-methylcyclohexyl)acetamide |
Molecular Weight: | 481.03 |
Molecular Formula: | C28 H33 Cl N2 O3 |
Smiles: | CC1CCCCC1NC(CN1C(/C(=C\c2ccc(cc2)[Cl])Oc2ccc(cc12)C(C)(C)C)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.8161 |
logD: | 6.8161 |
logSw: | -6.4126 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.62 |
InChI Key: | INOCLHROKSSFFT-UHFFFAOYSA-N |