N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
Compound ID: | 4031-0974 |
Compound Name: | N~1~-(2-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
Molecular Weight: | 234.25 |
Molecular Formula: | C12 H14 N2 O3 |
Smiles: | COc1ccccc1NC(C(NCC=C)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9657 |
logD: | 0.0528 |
logSw: | -1.9831 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.06 |
InChI Key: | ANECRYIZLUSQEH-UHFFFAOYSA-N |