6-bromo-3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-bromo-3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
| Compound ID: | 1633-0001 |
| Compound Name: | 6-bromo-3-[3-(4-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
| Molecular Weight: | 448.29 |
| Molecular Formula: | C24 H15 Br F N O2 |
| Smiles: | C(=C/c1ccc(cc1)F)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9055 |
| logD: | 4.8914 |
| logSw: | -5.9441 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.82 |
| InChI Key: | PZJIBQIIMGYKNA-UHFFFAOYSA-N |