N-(2-cyanophenyl)-2-phenoxybutanamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-2-phenoxybutanamide
N-(2-cyanophenyl)-2-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-8553 |
| Compound Name: | N-(2-cyanophenyl)-2-phenoxybutanamide |
| Molecular Weight: | 280.32 |
| Molecular Formula: | C17 H16 N2 O2 |
| Smiles: | CCC(C(Nc1ccccc1C#N)=O)Oc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4987 |
| logD: | 3.4951 |
| logSw: | -3.7361 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.36 |
| InChI Key: | ZGPVBHUDVGQQFH-INIZCTEOSA-N |