N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V019-4120 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C26 H32 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CCOC)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.537 |
| logD: | 5.5366 |
| logSw: | -6.0027 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.224 |
| InChI Key: | XPEGKZUCBRISFB-UHFFFAOYSA-N |