2-([1,1'-biphenyl]-4-yl)-5-phenyl-1,3-oxazole
Chemical Structure Depiction of
2-([1,1'-biphenyl]-4-yl)-5-phenyl-1,3-oxazole
2-([1,1'-biphenyl]-4-yl)-5-phenyl-1,3-oxazole
Compound characteristics
Compound ID: | 2248-5629 |
Compound Name: | 2-([1,1'-biphenyl]-4-yl)-5-phenyl-1,3-oxazole |
Molecular Weight: | 297.35 |
Molecular Formula: | C21 H15 N O |
Smiles: | c1ccc(cc1)c1ccc(cc1)c1ncc(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: | RQGVWYIZAUHBBE-UHFFFAOYSA-N |