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

Chemical Structure Depiction of
1-[2-(2-phenylquinolin-4-yl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-7329
Compound Name: 1-[2-(2-phenylquinolin-4-yl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 394.43
Molecular Formula: C24 H18 N4 O2
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2ccncc2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 4.4353
logD: 4.4205
logSw: -4.5437
Hydrogen bond acceptors count: 6
Polar surface area: 52.739
InChI Key: SJFDUVVPJARXLG-DEOSSOPVSA-N
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