6-bromo-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Chemical Structure Depiction of
6-bromo-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
6-bromo-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one
Compound characteristics
Compound ID: | 5267-1616 |
Compound Name: | 6-bromo-3-[3-(2-fluorophenyl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one |
Molecular Weight: | 448.29 |
Molecular Formula: | C24 H15 Br F N O2 |
Smiles: | C(=C/c1ccccc1F)\C(C1=C(c2ccccc2)c2cc(ccc2NC1=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.9318 |
logD: | 4.9176 |
logSw: | -5.9724 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.82 |
InChI Key: | GRBYMNOBSAWKHU-UHFFFAOYSA-N |