N~1~-[2-(ethenyloxy)ethyl]-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-[2-(ethenyloxy)ethyl]-N~2~-phenylethanediamide
N~1~-[2-(ethenyloxy)ethyl]-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | 8004-6250 |
| Compound Name: | N~1~-[2-(ethenyloxy)ethyl]-N~2~-phenylethanediamide |
| Molecular Weight: | 234.25 |
| Molecular Formula: | C12 H14 N2 O3 |
| Smiles: | C=COCCNC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8578 |
| logD: | 0.7641 |
| logSw: | -1.8754 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.382 |
| InChI Key: | JFLFAZMYMMGHOB-UHFFFAOYSA-N |