N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethylglycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethylglycinamide
N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethylglycinamide
Compound characteristics
| Compound ID: | V021-5355 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-ethylglycinamide |
| Molecular Weight: | 514.02 |
| Molecular Formula: | C26 H32 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | CCN(CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)C(NC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.881 |
| logD: | 5.8809 |
| logSw: | -6.0815 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.715 |
| InChI Key: | JGKDCHPUWJIQFH-UHFFFAOYSA-N |