4-(2,4-dichlorophenoxy)-N-phenylbutanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-phenylbutanamide
4-(2,4-dichlorophenoxy)-N-phenylbutanamide
Compound characteristics
Compound ID: | Y030-0115 |
Compound Name: | 4-(2,4-dichlorophenoxy)-N-phenylbutanamide |
Molecular Weight: | 324.2 |
Molecular Formula: | C16 H15 Cl2 N O2 |
Smiles: | C(CC(Nc1ccccc1)=O)COc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 4.0439 |
logD: | 4.0439 |
logSw: | -4.2221 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6206 |
InChI Key: | HYCOHMJLZWBWEN-UHFFFAOYSA-N |