N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V003-8217 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,5-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 617.55 |
| Molecular Formula: | C29 H30 Cl2 N4 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1cc(cc(c1)OC)OC)c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.555 |
| logD: | 7.555 |
| logSw: | -6.5029 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.916 |
| InChI Key: | AOCXKXDRVLYHEZ-UHFFFAOYSA-N |