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

Chemical Structure Depiction of
3-benzyl-6-[(2-ethoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 7009-0851
Compound Name: 3-benzyl-6-[(2-ethoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular Weight: 366.44
Molecular Formula: C19 H18 N4 O2 S
Smiles: CCOc1ccccc1OCc1nn2c(Cc3ccccc3)nnc2s1
Stereo: ACHIRAL
logP: 3.1697
logD: 3.1697
logSw: -3.0901
Hydrogen bond acceptors count: 5
Polar surface area: 49.989
InChI Key: HHCJNVWLWPEJRI-UHFFFAOYSA-N
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