2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M149-0014 |
| Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 432.46 |
| Molecular Formula: | C21 H16 N6 O3 S |
| Smiles: | COc1cccc(c1)NC(CSc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8966 |
| logD: | 2.8958 |
| logSw: | -3.4166 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.052 |
| InChI Key: | QDQIDNQWNFBHRN-UHFFFAOYSA-N |