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

Chemical Structure Depiction of
1-[2-(2-chlorophenyl)-5-(2-cyclopropylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 60 mg
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mg
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Compound characteristics

Compound ID: G642-1414
Compound Name: 1-[2-(2-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(c2ccccc2[Cl])OC(c2cc(C3CC3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 5.1964
logD: 3.3471
logSw: -5.4873
Hydrogen bond acceptors count: 5
Polar surface area: 43.834
InChI Key: QMUUURYZWYAEDQ-QFIPXVFZSA-N
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