N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide
Compound characteristics
| Compound ID: | V010-5528 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[1-(3-fluoro-4-methylphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-(2-methoxyethyl)glycinamide |
| Molecular Weight: | 557.04 |
| Molecular Formula: | C27 H26 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1F)n1cc(c2ccccc2)nc1NC(CN(CCOC)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8629 |
| logD: | 5.8628 |
| logSw: | -6.0283 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.15 |
| InChI Key: | YKVXFQBSQYHKGD-UHFFFAOYSA-N |