3-(4-chlorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
Chemical Structure Depiction of
3-(4-chlorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
3-(4-chlorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one
Compound characteristics
| Compound ID: | 0657-0016 |
| Compound Name: | 3-(4-chlorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one |
| Molecular Weight: | 334.8 |
| Molecular Formula: | C21 H15 Cl O2 |
| Smiles: | C(=C/c1ccc(cc1)[Cl])\C(c1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0292 |
| logD: | 6.0292 |
| logSw: | -6.5045 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 19.9615 |
| InChI Key: | MGTSFUGVJYPJBE-UHFFFAOYSA-N |