4-[(Z)-{4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl]-N-(2,3-dimethylcyclohexyl)benzamide
Chemical Structure Depiction of
4-[(Z)-{4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl]-N-(2,3-dimethylcyclohexyl)benzamide
4-[(Z)-{4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl]-N-(2,3-dimethylcyclohexyl)benzamide
Compound characteristics
Compound ID: | K788-6763 |
Compound Name: | 4-[(Z)-{4-[(4-chlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene}methyl]-N-(2,3-dimethylcyclohexyl)benzamide |
Molecular Weight: | 515.05 |
Molecular Formula: | C31 H31 Cl N2 O3 |
Smiles: | CC1CCCC(C1C)NC(c1ccc(/C=C2/C(N(Cc3ccc(cc3)[Cl])c3ccccc3O2)=O)cc1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.5313 |
logD: | 6.5313 |
logSw: | -6.3979 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.562 |
InChI Key: | AKOJEGQVPAEGRS-UHFFFAOYSA-N |