N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V027-5244 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[4-(4-fluorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 571.07 |
| Molecular Formula: | C28 H28 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)F)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.645 |
| logD: | 6.645 |
| logSw: | -6.4372 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.373 |
| InChI Key: | RGXZKQAMZZPLLV-UHFFFAOYSA-N |