N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V024-6147 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 575.09 |
| Molecular Formula: | C30 H27 Cl N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)n1cc(c2ccccc2)nc1NC(CN(Cc1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2927 |
| logD: | 7.2926 |
| logSw: | -6.3072 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.306 |
| InChI Key: | PVHIULYPBQJFPY-UHFFFAOYSA-N |