N-[4-(cyanomethyl)phenyl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-(cyanomethyl)phenyl]-2-methoxybenzamide
N-[4-(cyanomethyl)phenyl]-2-methoxybenzamide
Compound characteristics
Compound ID: | 8013-1610 |
Compound Name: | N-[4-(cyanomethyl)phenyl]-2-methoxybenzamide |
Molecular Weight: | 266.3 |
Molecular Formula: | C16 H14 N2 O2 |
Smiles: | COc1ccccc1C(Nc1ccc(CC#N)cc1)=O |
Stereo: | ACHIRAL |
logP: | 2.2785 |
logD: | 2.2768 |
logSw: | -3.0915 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.452 |
InChI Key: | BIPBRQUSNQMSLX-UHFFFAOYSA-N |