N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V015-4817 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-methoxyphenyl)-1-(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 553.08 |
| Molecular Formula: | C28 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(C)cc1)c1ccc(cc1)OC)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5598 |
| logD: | 6.5598 |
| logSw: | -6.3936 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.155 |
| InChI Key: | JRZBARMEZFKKBL-UHFFFAOYSA-N |