N-[4-(cyanomethyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-[4-(cyanomethyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide
N-[4-(cyanomethyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
Compound ID: | 8013-1308 |
Compound Name: | N-[4-(cyanomethyl)phenyl]-4-(2,4-dichlorophenoxy)butanamide |
Molecular Weight: | 363.24 |
Molecular Formula: | C18 H16 Cl2 N2 O2 |
Smiles: | C(CC(Nc1ccc(CC#N)cc1)=O)COc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 3.6682 |
logD: | 3.6682 |
logSw: | -4.0756 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.112 |
InChI Key: | KOEVZVJHHWRQFV-UHFFFAOYSA-N |