2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G862-0298 |
Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(2-methoxyphenyl)acetamide |
Molecular Weight: | 432.52 |
Molecular Formula: | C19 H20 N4 O4 S2 |
Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccccc2OC)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.3494 |
logD: | 2.3457 |
logSw: | -2.7832 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.298 |
InChI Key: | MSIOMCCHSPHOIL-UHFFFAOYSA-N |