3-[3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
3-[3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: 2085-0003
Compound Name: 3-[3-(4-bromophenyl)prop-2-enoyl]-6-methyl-4-phenylquinolin-2(1H)-one
Molecular Weight: 444.33
Molecular Formula: C25 H18 Br N O2
Smiles: Cc1ccc2c(c1)C(=C(C(/C=C\c1ccc(cc1)[Br])=O)C(N2)=O)c1ccccc1
Stereo: ACHIRAL
logP: 6.2394
logD: 6.1614
logSw: -5.5762
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.82
InChI Key: VPOOTIZUKSQPMW-UHFFFAOYSA-N
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