1-[2-([1,1'-biphenyl]-4-yl)-5-(4-chloro-3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[2-([1,1'-biphenyl]-4-yl)-5-(4-chloro-3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
1-[2-([1,1'-biphenyl]-4-yl)-5-(4-chloro-3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G642-5818 |
| Compound Name: | 1-[2-([1,1'-biphenyl]-4-yl)-5-(4-chloro-3-nitrophenyl)-1,3,4-oxadiazol-3(2H)-yl]ethan-1-one |
| Molecular Weight: | 421.84 |
| Molecular Formula: | C22 H16 Cl N3 O4 |
| Smiles: | CC(N1C(c2ccc(cc2)c2ccccc2)OC(c2ccc(c(c2)[N+]([O-])=O)[Cl])=N1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2029 |
| logD: | 5.2029 |
| logSw: | -5.8832 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.06 |
| InChI Key: | FALDUEXQXYSSJX-JOCHJYFZSA-N |