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

Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole
Available: 61 mg
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mg
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Compound characteristics

Compound ID: 0443-0217
Compound Name: 2-([1,1'-biphenyl]-4-yl)-5-(4-chlorophenyl)-1,3,4-oxadiazole
Molecular Weight: 332.79
Molecular Formula: C20 H13 Cl N2 O
Smiles: c1ccc(cc1)c1ccc(cc1)c1nnc(c2ccc(cc2)[Cl])o1
Stereo: ACHIRAL
logP: 5.7763
logD: 5.7763
logSw: -6.3234
Hydrogen bond acceptors count: 3
Polar surface area: 30.211
InChI Key: YHWXEJBWAYAHNP-UHFFFAOYSA-N
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