1-[5-(2,4-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[5-(2,4-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-7229
Compound Name: 1-[5-(2,4-dimethoxyphenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 453.5
Molecular Formula: C27 H23 N3 O4
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2ccc(cc2OC)OC)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.6275
logD: 5.6275
logSw: -5.849
Hydrogen bond acceptors count: 7
Polar surface area: 58.485
InChI Key: KANUBOAKSWICSZ-MHZLTWQESA-N
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