N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-3-phenylprop-2-enamide
N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | 2290-1707 |
Compound Name: | N-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)-3-phenylprop-2-enamide |
Molecular Weight: | 321.33 |
Molecular Formula: | C19 H15 N O4 |
Smiles: | COc1cccc2C=C(C(=O)Oc12)NC(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5225 |
logD: | 3.4715 |
logSw: | -3.7887 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.316 |
InChI Key: | ZVLISTKKCFFSSK-UHFFFAOYSA-N |