4-ethyl-N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-ethyl-N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
4-ethyl-N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F359-0497 |
| Compound Name: | 4-ethyl-N-[4-({4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-imidazol-1-yl}methyl)phenyl]benzene-1-sulfonamide |
| Molecular Weight: | 503.55 |
| Molecular Formula: | C26 H22 F N5 O3 S |
| Smiles: | CCc1ccc(cc1)S(Nc1ccc(Cn2cc(c3nc(c4cccc(c4)F)no3)nc2)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8548 |
| logD: | 5.833 |
| logSw: | -5.5585 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.357 |
| InChI Key: | FNDXGNULRBAEMX-UHFFFAOYSA-N |