4-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
4-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
4-phenoxy-N,N-di(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | Y030-6681 |
| Compound Name: | 4-phenoxy-N,N-di(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 259.35 |
| Molecular Formula: | C16 H21 N O2 |
| Smiles: | C=CCN(CC=C)C(CCCOc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0002 |
| logD: | 3.0002 |
| logSw: | -3.1687 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5681 |
| InChI Key: | JNVQLRPLFUNXIF-UHFFFAOYSA-N |