5-(3-nitrophenyl)-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole

Chemical Structure Depiction of
5-(3-nitrophenyl)-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Available: 19 mg
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mg
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Compound characteristics

Compound ID: K086-0116
Compound Name: 5-(3-nitrophenyl)-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Molecular Weight: 401.42
Molecular Formula: C23 H19 N3 O4
Smiles: CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2cccc(c2)[N+]([O-])=O)on1
Stereo: ACHIRAL
logP: 6.8606
logD: 6.8606
logSw: -5.921
Hydrogen bond acceptors count: 8
Polar surface area: 72.172
InChI Key: YWVQEQSUVKHVKL-UHFFFAOYSA-N
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