N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethylbenzamide
Chemical Structure Depiction of
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethylbenzamide
N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethylbenzamide
Compound characteristics
| Compound ID: | F358-0489 |
| Compound Name: | N-[4-({4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]-3,4-dimethylbenzamide |
| Molecular Weight: | 483.96 |
| Molecular Formula: | C27 H22 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1C)C(Nc1ccc(Cn2cc(c3nc(c4ccc(cc4)[Cl])no3)nc2)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4386 |
| logD: | 6.4382 |
| logSw: | -6.345 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.799 |
| InChI Key: | NDMRDVNDVNUGHT-UHFFFAOYSA-N |