2-(2-cyanophenoxy)-N,N-diethylacetamide
Chemical Structure Depiction of
2-(2-cyanophenoxy)-N,N-diethylacetamide
2-(2-cyanophenoxy)-N,N-diethylacetamide
Compound characteristics
| Compound ID: | C790-0489 |
| Compound Name: | 2-(2-cyanophenoxy)-N,N-diethylacetamide |
| Molecular Weight: | 232.28 |
| Molecular Formula: | C13 H16 N2 O2 |
| Smiles: | CCN(CC)C(COc1ccccc1C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3827 |
| logD: | 1.3827 |
| logSw: | -2.1732 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.285 |
| InChI Key: | DIIQUXXREAKXSR-UHFFFAOYSA-N |