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

Chemical Structure Depiction of
1-[2-(3-phenoxyphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Available: 95 mg
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mg
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Compound characteristics

Compound ID: F076-1097
Compound Name: 1-[2-(3-phenoxyphenyl)-5-(2-phenylquinolin-4-yl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Molecular Weight: 485.54
Molecular Formula: C31 H23 N3 O3
Smiles: CC(N1C(c2cccc(c2)Oc2ccccc2)OC(c2cc(c3ccccc3)nc3ccccc23)=N1)=O
Stereo: RACEMIC MIXTURE
logP: 7.2693
logD: 6.8346
logSw: -5.9994
Hydrogen bond acceptors count: 6
Polar surface area: 50.058
InChI Key: BDXIEKWGNHHWKE-HKBQPEDESA-N
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