3-([1,1'-biphenyl]-4-yl)-N-[2-(4-chlorophenoxy)ethyl]prop-2-enamide
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-N-[2-(4-chlorophenoxy)ethyl]prop-2-enamide
3-([1,1'-biphenyl]-4-yl)-N-[2-(4-chlorophenoxy)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8012-4922 |
| Compound Name: | 3-([1,1'-biphenyl]-4-yl)-N-[2-(4-chlorophenoxy)ethyl]prop-2-enamide |
| Molecular Weight: | 377.87 |
| Molecular Formula: | C23 H20 Cl N O2 |
| Smiles: | C(COc1ccc(cc1)[Cl])NC(/C=C/c1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3415 |
| logD: | 6.3415 |
| logSw: | -6.5225 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.426 |
| InChI Key: | QVWIMEQAEUDVPR-UHFFFAOYSA-N |