N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V003-4705 |
| Compound Name: | N~2~-benzyl-N-[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 601.12 |
| Molecular Formula: | C32 H29 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3164 |
| logD: | 7.3163 |
| logSw: | -6.3571 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.101 |
| InChI Key: | SSHNDZFPNYLWIE-UHFFFAOYSA-N |