N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide
Compound characteristics
Compound ID: | G862-0267 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamide |
Molecular Weight: | 446.5 |
Molecular Formula: | C19 H18 N4 O5 S2 |
Smiles: | Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccc3c(c2)OCO3)=O)s1 |
Stereo: | ACHIRAL |
logP: | 2.4294 |
logD: | 2.4258 |
logSw: | -2.8054 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.48 |
InChI Key: | LVQMGCURFHMHNE-UHFFFAOYSA-N |