N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V024-6667 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 494.04 |
| Molecular Formula: | C27 H32 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC=C)C(NC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8627 |
| logD: | 6.8626 |
| logSw: | -6.3848 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.881 |
| InChI Key: | WZNQRXKXQYWIIS-UHFFFAOYSA-N |