N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V027-6130 |
| Compound Name: | N-[4-(4-chlorophenyl)-1-(3-methylphenyl)-1H-imidazol-2-yl]-N~2~-cyclopropyl-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C28 H27 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1nc(cn1c1cccc(C)c1)c1ccc(cc1)[Cl])=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9139 |
| logD: | 6.9139 |
| logSw: | -6.3804 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.171 |
| InChI Key: | CBDQAMOPRXYCSM-UHFFFAOYSA-N |