N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V028-2719 |
| Compound Name: | N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethylphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 619.57 |
| Molecular Formula: | C32 H28 Cl2 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.6071 |
| logD: | 8.6071 |
| logSw: | -6.373 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.557 |
| InChI Key: | CXVLAOLZCBWDCL-UHFFFAOYSA-N |