N,N-bis(cyanomethyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N,N-bis(cyanomethyl)-4-phenoxybutanamide
N,N-bis(cyanomethyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y030-6672 |
| Compound Name: | N,N-bis(cyanomethyl)-4-phenoxybutanamide |
| Molecular Weight: | 257.29 |
| Molecular Formula: | C14 H15 N3 O2 |
| Smiles: | C(CC(N(CC#N)CC#N)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.0113 |
| logD: | 1.0113 |
| logSw: | -1.673 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.552 |
| InChI Key: | PUSCHCDRXBKQAU-UHFFFAOYSA-N |