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

Chemical Structure Depiction of
1-[5-(2-chlorophenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G642-6706
Compound Name: 1-[5-(2-chlorophenyl)-2-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 427.89
Molecular Formula: C25 H18 Cl N3 O2
Smiles: CC(N1C(c2cc(c3ccccc3)nc3ccccc23)OC(c2ccccc2[Cl])=N1)=O
Stereo: RACEMIC MIXTURE
logP: 6.0976
logD: 6.0976
logSw: -5.9525
Hydrogen bond acceptors count: 5
Polar surface area: 43.31
InChI Key: FMWANQZARNFAOY-RUZDIDTESA-N
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