4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: G862-0288
Compound Name: 4-{2-[(5-methoxy-2-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}pyridin-4-yl)oxy]acetamido}benzamide
Molecular Weight: 445.52
Molecular Formula: C19 H19 N5 O4 S2
Smiles: Cc1nnc(SCc2cc(c(cn2)OC)OCC(Nc2ccc(cc2)C(N)=O)=O)s1
Stereo: ACHIRAL
logP: 1.2422
logD: 1.2382
logSw: -2.3092
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 104.424
InChI Key: UHBXTWBPYZCOBG-UHFFFAOYSA-N
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