2-(2-cyanophenoxy)-N-phenylacetamide
Chemical Structure Depiction of
2-(2-cyanophenoxy)-N-phenylacetamide
2-(2-cyanophenoxy)-N-phenylacetamide
Compound characteristics
| Compound ID: | 8011-4029 |
| Compound Name: | 2-(2-cyanophenoxy)-N-phenylacetamide |
| Molecular Weight: | 252.27 |
| Molecular Formula: | C15 H12 N2 O2 |
| Smiles: | C(C(Nc1ccccc1)=O)Oc1ccccc1C#N |
| Stereo: | ACHIRAL |
| logP: | 2.4825 |
| logD: | 2.4825 |
| logSw: | -3.2432 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.758 |
| InChI Key: | RYHLGPBSONMESW-UHFFFAOYSA-N |