N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-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-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V024-7134 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-chlorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 581.48 |
| Molecular Formula: | C28 H22 Cl2 N4 O4 S |
| Salt: | not_available |
| Smiles: | C(C(Nc1nc(cn1c1cccc(c1)[Cl])c1ccccc1)=O)N(Cc1ccco1)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7996 |
| logD: | 6.7994 |
| logSw: | -6.5151 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.306 |
| InChI Key: | ANFNLUPZQNOXDE-UHFFFAOYSA-N |