N-(4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
N-(4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | 4904-3702 |
| Compound Name: | N-(4-cyanophenyl)-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 282.3 |
| Molecular Formula: | C16 H14 N2 O3 |
| Smiles: | COc1ccccc1OCC(Nc1ccc(C#N)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4567 |
| logD: | 2.4562 |
| logSw: | -2.8976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.389 |
| InChI Key: | RFFZTTWAZXREQM-UHFFFAOYSA-N |