3-benzyl-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Chemical Structure Depiction of
3-benzyl-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7009-0828
Compound Name: 3-benzyl-6-[(4-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular Weight: 352.41
Molecular Formula: C18 H16 N4 O2 S
Smiles: COc1ccc(cc1)OCc1nn2c(Cc3ccccc3)nnc2s1
Stereo: ACHIRAL
logP: 3.0594
logD: 3.0594
logSw: -3.1624
Hydrogen bond acceptors count: 5
Polar surface area: 50.236
InChI Key: WECAFODQEGYCBE-UHFFFAOYSA-N
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