N~1~-(4-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-(4-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | 4031-1158 |
| Compound Name: | N~1~-(4-methoxyphenyl)-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 234.25 |
| Molecular Formula: | C12 H14 N2 O3 |
| Smiles: | COc1ccc(cc1)NC(C(NCC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9968 |
| logD: | 0.8078 |
| logSw: | -1.8739 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.671 |
| InChI Key: | UUCMYZKHTZDTID-UHFFFAOYSA-N |