N-(4-butylphenyl)-2-(4-chlorophenoxy)acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-(4-chlorophenoxy)acetamide
N-(4-butylphenyl)-2-(4-chlorophenoxy)acetamide
Compound characteristics
Compound ID: | 1683-5338 |
Compound Name: | N-(4-butylphenyl)-2-(4-chlorophenoxy)acetamide |
Molecular Weight: | 317.81 |
Molecular Formula: | C18 H20 Cl N O2 |
Smiles: | CCCCc1ccc(cc1)NC(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.6191 |
logD: | 5.6191 |
logSw: | -5.8225 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.6153 |
InChI Key: | HTPJKEUQCSABRQ-UHFFFAOYSA-N |