N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V002-2917 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 516.47 |
| Molecular Formula: | C26 H31 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0586 |
| logD: | 7.0584 |
| logSw: | -6.3746 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.903 |
| InChI Key: | BOFOKRIZSXYYKF-UHFFFAOYSA-N |