N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethoxybenzamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | F358-0441 |
| Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-2,4-dimethoxybenzamide |
| Molecular Weight: | 515.96 |
| Molecular Formula: | C27 H22 Cl N5 O4 |
| Smiles: | COc1ccc(C(Nc2ccc(Cn3cc(c4nc(c5ccc(cc5)[Cl])no4)nc3)cc2)=O)c(c1)OC |
| Stereo: | ACHIRAL |
| logP: | 5.4772 |
| logD: | 5.4764 |
| logSw: | -5.9611 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.973 |
| InChI Key: | JUVTXPDRDVUILH-UHFFFAOYSA-N |