N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V027-1830 |
| Compound Name: | N-[1,4-bis(4-methylphenyl)-1H-imidazol-2-yl]-N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(oxolan-2-yl)methyl]glycinamide |
| Molecular Weight: | 579.12 |
| Molecular Formula: | C30 H31 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1cn(c2ccc(C)cc2)c(NC(CN(CC2CCCO2)S(c2ccc(cc2)[Cl])(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.332 |
| logD: | 6.332 |
| logSw: | -6.3236 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.212 |
| InChI Key: | UPPIBNUTINUANX-AREMUKBSSA-N |