N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V019-9133 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 589.5 |
| Molecular Formula: | C27 H26 Cl2 N4 O5 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9287 |
| logD: | 5.9286 |
| logSw: | -6.1628 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.693 |
| InChI Key: | KOVRKRPZNAUJHV-UHFFFAOYSA-N |