3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide

Chemical Structure Depiction of
3-[4-(benzyloxy)phenyl]-2-cyanoprop-2-enamide
Available: 375 mg
Amount:
mg
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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
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