2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide
Compound characteristics
| Compound ID: | M149-0115 |
| Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3,4-difluorophenyl)acetamide |
| Molecular Weight: | 438.41 |
| Molecular Formula: | C20 H12 F2 N6 O2 S |
| Smiles: | C(C(Nc1ccc(c(c1)F)F)=O)Sc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.1868 |
| logD: | 3.1778 |
| logSw: | -3.362 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.508 |
| InChI Key: | HPLKPLHFMNEZPM-UHFFFAOYSA-N |