2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[2-(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-[2-(trifluoromethyl)phenyl]acetamide
2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide
Compound characteristics
Compound ID: | G862-0230 |
Compound Name: | 2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]-N-[2-(trifluoromethyl)phenyl]acetamide |
Molecular Weight: | 470.49 |
Molecular Formula: | C19 H17 F3 N4 O3 S2 |
Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccccc2C(F)(F)F)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.112 |
logD: | 3.1083 |
logSw: | -3.436 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.667 |
InChI Key: | NJTDYGLQJXUABP-UHFFFAOYSA-N |