N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-1466 |
Compound Name: | N~1~-(4-chlorophenyl)-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
Molecular Weight: | 318.76 |
Molecular Formula: | C16 H15 Cl N2 O3 |
Smiles: | COc1ccc(CNC(C(Nc2ccc(cc2)[Cl])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.7618 |
logD: | 1.9046 |
logSw: | -3.4976 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.558 |
InChI Key: | VZRAFJUINASYHA-UHFFFAOYSA-N |