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
Available: 5 mg
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mg
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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
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