2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Chemical Structure Depiction of
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide
Compound characteristics
Compound ID: | M149-0054 |
Compound Name: | 2-({5-[1-(4-cyanophenyl)-1H-imidazol-4-yl]-1,3,4-oxadiazol-2-yl}sulfanyl)-N-(3-methylphenyl)acetamide |
Molecular Weight: | 416.46 |
Molecular Formula: | C21 H16 N6 O2 S |
Smiles: | Cc1cccc(c1)NC(CSc1nnc(c2cn(cn2)c2ccc(C#N)cc2)o1)=O |
Stereo: | ACHIRAL |
logP: | 3.1901 |
logD: | 3.1893 |
logSw: | -3.1762 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.508 |
InChI Key: | DLAVMXNTXDULCI-UHFFFAOYSA-N |