3-([1,1'-biphenyl]-4-yl)-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide
3-([1,1'-biphenyl]-4-yl)-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8012-5058 |
| Compound Name: | 3-([1,1'-biphenyl]-4-yl)-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide |
| Molecular Weight: | 357.45 |
| Molecular Formula: | C24 H23 N O2 |
| Smiles: | Cc1ccccc1OCCNC(/C=C/c1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1576 |
| logD: | 6.1575 |
| logSw: | -5.9502 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5126 |
| InChI Key: | ZIIIGWUYUXNCNZ-UHFFFAOYSA-N |