N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V028-2958 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 496.05 |
| Molecular Formula: | C27 H34 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccc(cc1)[Cl])=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1011 |
| logD: | 7.1007 |
| logSw: | -6.4089 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.646 |
| InChI Key: | GNKLDNYTULABET-UHFFFAOYSA-N |