N~1~-(4-butylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-butylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide
N~1~-(4-butylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide
Compound characteristics
| Compound ID: | 8004-4073 |
| Compound Name: | N~1~-(4-butylphenyl)-N~2~-[2-(ethenyloxy)ethyl]ethanediamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C16 H22 N2 O3 |
| Smiles: | CCCCc1ccc(cc1)NC(C(NCCOC=C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0188 |
| logD: | 2.8987 |
| logSw: | -3.3632 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.382 |
| InChI Key: | ABYGAVGDKDLLCV-UHFFFAOYSA-N |