N-[4-(benzyloxy)phenyl]-2-cyanoacetamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-cyanoacetamide
N-[4-(benzyloxy)phenyl]-2-cyanoacetamide
Compound characteristics
Compound ID: | 8014-2100 |
Compound Name: | N-[4-(benzyloxy)phenyl]-2-cyanoacetamide |
Molecular Weight: | 266.3 |
Molecular Formula: | C16 H14 N2 O2 |
Smiles: | C(C#N)C(Nc1ccc(cc1)OCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5393 |
logD: | 2.1877 |
logSw: | -2.8687 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.107 |
InChI Key: | FBDKGXHHEYEDJH-UHFFFAOYSA-N |