3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide
Chemical Structure Depiction of
3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide
3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide
Compound characteristics
Compound ID: | Y505-4817 |
Compound Name: | 3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide |
Molecular Weight: | 278.31 |
Molecular Formula: | C17 H14 N2 O2 |
Smiles: | C(c1ccccc1)Oc1ccc(\C=C(/C#N)C(N)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.6862 |
logD: | 2.6862 |
logSw: | -2.9617 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.581 |
InChI Key: | SIAMCDIHXZUXRD-UHFFFAOYSA-N |