2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | M149-0020 |
Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 432.46 |
Molecular Formula: | C21 H16 N6 O3 S |
Smiles: | COc1ccccc1NC(CSc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 2.5832 |
logD: | 2.5824 |
logSw: | -3.0736 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.44 |
InChI Key: | HCBYUNPBNOXWMH-UHFFFAOYSA-N |