2-{[3-cyano-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-{[3-cyano-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
2-{[3-cyano-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide
Compound characteristics
| Compound ID: | 6574-0162 |
| Compound Name: | 2-{[3-cyano-4-(3,4-dimethoxyphenyl)-6-(3,4-dimethylphenyl)pyridin-2-yl]sulfanyl}-N-(5-phenyl-1,2,4-thiadiazol-3-yl)acetamide |
| Molecular Weight: | 593.73 |
| Molecular Formula: | C32 H27 N5 O3 S2 |
| Smiles: | Cc1ccc(cc1C)c1cc(c2ccc(c(c2)OC)OC)c(C#N)c(n1)SCC(Nc1nc(c2ccccc2)sn1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8645 |
| logD: | 7.8644 |
| logSw: | -5.7461 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.318 |
| InChI Key: | WLADZASJPPOBOP-UHFFFAOYSA-N |