N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V020-0523 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 585.08 |
| Molecular Formula: | C28 H29 Cl N4 O6 S |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8594 |
| logD: | 4.8594 |
| logSw: | -4.9265 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 91.41 |
| InChI Key: | RVPIHUXPHBASMT-UHFFFAOYSA-N |