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

Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-5-(2-cyclopropylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: G642-1415
Compound Name: 1-[2-(4-chlorophenyl)-5-(2-cyclopropylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 391.86
Molecular Formula: C22 H18 Cl N3 O2
Smiles: CC(N1C(c2ccc(cc2)[Cl])OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2443
logD: 3.395
logSw: -5.6511
Hydrogen bond acceptors count: 5
Polar surface area: 43.834
InChI Key: ASWCBWJKOZOPES-QFIPXVFZSA-N
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