1-[2-([1,1'-biphenyl]-4-yl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-([1,1'-biphenyl]-4-yl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-([1,1'-biphenyl]-4-yl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
Compound ID: | G642-6445 |
Compound Name: | 1-[2-([1,1'-biphenyl]-4-yl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
Molecular Weight: | 411.29 |
Molecular Formula: | C22 H16 Cl2 N2 O2 |
Smiles: | CC(N1C(c2ccc(cc2)c2ccccc2)OC(c2ccc(cc2[Cl])[Cl])=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.1471 |
logD: | 6.1471 |
logSw: | -6.0928 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 34.98 |
InChI Key: | LHCMTBGWGBPCGZ-JOCHJYFZSA-N |