2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-fluoro-4-methylphenyl)acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | M149-0068 |
| Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 434.45 |
| Molecular Formula: | C21 H15 F N6 O2 S |
| Smiles: | Cc1ccc(cc1F)NC(CSc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4799 |
| logD: | 3.4789 |
| logSw: | -3.7063 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.508 |
| InChI Key: | HQIWRJGXVVQFPR-UHFFFAOYSA-N |