N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V024-7099 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 553.08 |
| Molecular Formula: | C28 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5249 |
| logD: | 6.5249 |
| logSw: | -6.2614 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.373 |
| InChI Key: | VXHMRVACKCRIGA-UHFFFAOYSA-N |