2-[5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
Chemical Structure Depiction of
2-[5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
2-[5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine
Compound characteristics
Compound ID: | K086-0161 |
Compound Name: | 2-[5-(4'-propoxy[1,1'-biphenyl]-4-yl)-1,2,4-oxadiazol-3-yl]pyridine |
Molecular Weight: | 357.41 |
Molecular Formula: | C22 H19 N3 O2 |
Smiles: | CCCOc1ccc(cc1)c1ccc(cc1)c1nc(c2ccccn2)no1 |
Stereo: | ACHIRAL |
logP: | 5.6193 |
logD: | 5.6193 |
logSw: | -5.7629 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.838 |
InChI Key: | KIJPLTILLGEOAO-UHFFFAOYSA-N |