N~1~-(4-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(4-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
Compound ID: | 4031-1292 |
Compound Name: | N~1~-(4-ethoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
Molecular Weight: | 248.28 |
Molecular Formula: | C13 H16 N2 O3 |
Smiles: | CCOc1ccc(cc1)NC(C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3834 |
logD: | 1.1944 |
logSw: | -2.2151 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.251 |
InChI Key: | IVOGYMQNWYOYLD-UHFFFAOYSA-N |