N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-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-dimethoxyphenyl)-1H-imidazol-2-yl]glycinamide
N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V022-4347 |
| Compound Name: | N~2~-benzyl-N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 651.57 |
| Molecular Formula: | C32 H28 Cl2 N4 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1322 |
| logD: | 7.1322 |
| logSw: | -6.333 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.818 |
| InChI Key: | VDXUNKDJHMGSIO-UHFFFAOYSA-N |