N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V026-2839 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 615.11 |
| Molecular Formula: | C29 H31 Cl N4 O7 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9468 |
| logD: | 4.9468 |
| logSw: | -5.2013 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.954 |
| InChI Key: | MQKZCSHVHNBSJV-UHFFFAOYSA-N |