2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | G862-0258 |
| Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 470.49 |
| Molecular Formula: | C19 H17 F3 N4 O3 S2 |
| Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2cccc(c2)C(F)(F)F)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.6396 |
| logD: | 3.6354 |
| logSw: | -3.8374 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.365 |
| InChI Key: | DRAUEFBLQMESQJ-UHFFFAOYSA-N |