2-{[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-{[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
2-{[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | 8010-6270 |
Compound Name: | 2-{[3-cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide |
Molecular Weight: | 487.6 |
Molecular Formula: | C25 H21 N5 O2 S2 |
Smiles: | CCc1nnc(NC(CSc2c(C#N)c(cc(c3ccccc3)n2)c2ccc(cc2)OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.1748 |
logD: | 6.1214 |
logSw: | -5.5535 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 79.961 |
InChI Key: | UNGJZOCYGUVQOH-UHFFFAOYSA-N |