5-([1,1'-biphenyl]-4-yl)-2-phenyl-1,3-oxazole

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

Compound ID: 3406-0538
Compound Name: 5-([1,1'-biphenyl]-4-yl)-2-phenyl-1,3-oxazole
Molecular Weight: 297.35
Molecular Formula: C21 H15 N O
Smiles: c1ccc(cc1)c1ccc(cc1)c1cnc(c2ccccc2)o1
Stereo: ACHIRAL
logP: 6.0795
logD: 6.0795
logSw: -6.2794
Hydrogen bond acceptors count: 2
Polar surface area: 17.4188
InChI Key: GCQCIPNRUROCBG-UHFFFAOYSA-N
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