1-{2-[(2,4-dichlorophenoxy)methyl]-5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[(2,4-dichlorophenoxy)methyl]-5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
1-{2-[(2,4-dichlorophenoxy)methyl]-5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | G642-7248 |
| Compound Name: | 1-{2-[(2,4-dichlorophenoxy)methyl]-5-[4-(propan-2-yl)phenyl]-1,3,4-oxadiazol-3(2H)-yl}ethan-1-one |
| Molecular Weight: | 407.29 |
| Molecular Formula: | C20 H20 Cl2 N2 O3 |
| Smiles: | CC(C)c1ccc(cc1)C1=NN(C(COc2ccc(cc2[Cl])[Cl])O1)C(C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8355 |
| logD: | 5.8355 |
| logSw: | -6.0881 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.032 |
| InChI Key: | QNWXJLZQMVUSOI-IBGZPJMESA-N |