N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V024-7169 |
| Compound Name: | N-[1-(3-chloro-4-fluorophenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 557.04 |
| Molecular Formula: | C27 H26 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1nc(cn1c1ccc(c(c1)[Cl])F)c1ccccc1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0007 |
| logD: | 6.0007 |
| logSw: | -6.0636 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.155 |
| InChI Key: | TXFISPOSFRQVEL-UHFFFAOYSA-N |