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

Chemical Structure Depiction of
5-(2-bromophenyl)-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Available: 13 mg
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mg
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Compound characteristics

Compound ID: K086-0117
Compound Name: 5-(2-bromophenyl)-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazole
Molecular Weight: 435.32
Molecular Formula: C23 H19 Br N2 O2
Smiles: CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2ccccc2[Br])on1
Stereo: ACHIRAL
logP: 7.2133
logD: 7.2133
logSw: -5.9603
Hydrogen bond acceptors count: 4
Polar surface area: 38.79
InChI Key: QSFMHXJIXWUMLG-UHFFFAOYSA-N
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