2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(4-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-(4-methoxyphenyl)acetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G862-0233 |
| Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 432.52 |
| Molecular Formula: | C19 H20 N4 O4 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccc(cc2)OC)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.5787 |
| logD: | 2.5751 |
| logSw: | -2.9658 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.909 |
| InChI Key: | YWDMJVILLJZLRM-UHFFFAOYSA-N |