N-benzyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-benzyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-benzyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0260 |
Compound Name: | N-benzyl-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 416.52 |
Molecular Formula: | C19 H20 N4 O3 S2 |
Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(NCc2ccccc2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.1198 |
logD: | 2.1161 |
logSw: | -2.6567 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.687 |
InChI Key: | LVUAQYGXEVUFGE-UHFFFAOYSA-N |