6-bromo-3-{3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-phenylquinolin-2(1H)-one

Chemical Structure Depiction of
6-bromo-3-{3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-phenylquinolin-2(1H)-one
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: 5267-1614
Compound Name: 6-bromo-3-{3-[4-(dimethylamino)phenyl]prop-2-enoyl}-4-phenylquinolin-2(1H)-one
Molecular Weight: 473.37
Molecular Formula: C26 H21 Br N2 O2
Smiles: CN(C)c1ccc(/C=C/C(C2=C(c3ccccc3)c3cc(ccc3NC2=O)[Br])=O)cc1
Stereo: ACHIRAL
logP: 5.9665
logD: 4.9523
logSw: -5.5916
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.625
InChI Key: OYQWKACBLPQYKX-UHFFFAOYSA-N
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