N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V004-5632 |
| Compound Name: | N-[1-(3-chlorophenyl)-4-(4-chlorophenyl)-1H-imidazol-2-yl]-N~2~-(4-methylbenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 599.54 |
| Molecular Formula: | C29 H28 Cl2 N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC1CCCO1)CC(Nc1nc(cn1c1cccc(c1)[Cl])c1ccc(cc1)[Cl])=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5174 |
| logD: | 6.5173 |
| logSw: | -6.2928 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.212 |
| InChI Key: | QAPFWWLKBQKJGK-RUZDIDTESA-N |