N~1~,N~2~-bis(2-ethoxyphenyl)ethanediamide
Chemical Structure Depiction of
N~1~,N~2~-bis(2-ethoxyphenyl)ethanediamide
N~1~,N~2~-bis(2-ethoxyphenyl)ethanediamide
Compound characteristics
Compound ID: | Y030-3419 |
Compound Name: | N~1~,N~2~-bis(2-ethoxyphenyl)ethanediamide |
Molecular Weight: | 328.37 |
Molecular Formula: | C18 H20 N2 O4 |
Smiles: | CCOc1ccccc1NC(C(Nc1ccccc1OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1794 |
logD: | 3.1404 |
logSw: | -3.3577 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.717 |
InChI Key: | FXSCUQKGZBLIRH-UHFFFAOYSA-N |