N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide
Compound characteristics
| Compound ID: | V020-8740 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-cyclopropylglycinamide |
| Molecular Weight: | 500.43 |
| Molecular Formula: | C25 H27 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.472 |
| logD: | 6.4708 |
| logSw: | -6.3152 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.207 |
| InChI Key: | DLDXMZMXSRKXOZ-UHFFFAOYSA-N |