N,N-bis(2-cyanoethyl)-2-phenoxybenzamide
Chemical Structure Depiction of
N,N-bis(2-cyanoethyl)-2-phenoxybenzamide
N,N-bis(2-cyanoethyl)-2-phenoxybenzamide
Compound characteristics
| Compound ID: | Y030-9646 |
| Compound Name: | N,N-bis(2-cyanoethyl)-2-phenoxybenzamide |
| Molecular Weight: | 319.36 |
| Molecular Formula: | C19 H17 N3 O2 |
| Smiles: | C(CN(CCC#N)C(c1ccccc1Oc1ccccc1)=O)C#N |
| Stereo: | ACHIRAL |
| logP: | 1.8721 |
| logD: | 1.8721 |
| logSw: | -2.5924 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.496 |
| InChI Key: | FRBQNWPVQRRNTL-UHFFFAOYSA-N |