N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide
N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | 8004-5600 |
Compound Name: | N~1~-[(2-chlorophenyl)methyl]-N~2~-(2-ethoxyphenyl)ethanediamide |
Molecular Weight: | 332.78 |
Molecular Formula: | C17 H17 Cl N2 O3 |
Smiles: | CCOc1ccccc1NC(C(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3396 |
logD: | 2.7791 |
logSw: | -3.3165 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.527 |
InChI Key: | BNNBBFIMYJOCNX-UHFFFAOYSA-N |