N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide
Compound characteristics
| Compound ID: | V028-0676 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-[(furan-2-yl)methyl]-N-[1-(4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]glycinamide |
| Molecular Weight: | 561.06 |
| Molecular Formula: | C29 H25 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)n1cc(c2ccccc2)nc1NC(CN(Cc1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6143 |
| logD: | 6.6142 |
| logSw: | -6.2927 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.306 |
| InChI Key: | JRCDOJYGFSSGOV-UHFFFAOYSA-N |