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

Chemical Structure Depiction of
1-[2-(2-phenylquinolin-4-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: G642-7339
Compound Name: 1-[2-(2-phenylquinolin-4-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 399.47
Molecular Formula: C23 H17 N3 O2 S
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2cccs2)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5213
logD: 5.5213
logSw: -5.779
Hydrogen bond acceptors count: 5
Polar surface area: 44.329
InChI Key: ZJNYOYRQJYBEHS-HSZRJFAPSA-N
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