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
Available: 143 mg
Amount:
mg
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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
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