N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide
N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | F264-0056 |
Compound Name: | N-(4-oxo-2-phenyl-4H-1-benzopyran-6-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 367.4 |
Molecular Formula: | C24 H17 N O3 |
Smiles: | C(=C/c1ccccc1)\C(Nc1ccc2c(c1)C(C=C(c1ccccc1)O2)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.686 |
logD: | 5.6859 |
logSw: | -5.9601 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.663 |
InChI Key: | OPLJSNOMUAQEHB-UHFFFAOYSA-N |