N~1~-(2-ethoxyphenyl)-N~2~-ethylethanediamide
Chemical Structure Depiction of
N~1~-(2-ethoxyphenyl)-N~2~-ethylethanediamide
N~1~-(2-ethoxyphenyl)-N~2~-ethylethanediamide
Compound characteristics
Compound ID: | 8008-6423 |
Compound Name: | N~1~-(2-ethoxyphenyl)-N~2~-ethylethanediamide |
Molecular Weight: | 236.27 |
Molecular Formula: | C12 H16 N2 O3 |
Smiles: | CCNC(C(Nc1ccccc1OCC)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1968 |
logD: | 0.3276 |
logSw: | -2.1974 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.424 |
InChI Key: | UFNUQTJFYONCCQ-UHFFFAOYSA-N |