2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[(3,4-dimethylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[(3,4-dimethylphenyl)methyl]acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[(3,4-dimethylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M149-0128 |
| Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-[(3,4-dimethylphenyl)methyl]acetamide |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C23 H20 N6 O2 S |
| Smiles: | Cc1ccc(CNC(CSc2nnc(c3cn(cn3)c3ccc(C#N)cc3)o2)=O)cc1C |
| Stereo: | ACHIRAL |
| logP: | 3.5312 |
| logD: | 3.5304 |
| logSw: | -3.6707 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.83 |
| InChI Key: | IRGWSQKRUCEJRU-UHFFFAOYSA-N |