2-(3-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: E157-4555
Compound Name: 2-(3-methylphenoxy)-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)acetamide
Molecular Weight: 303.34
Molecular Formula: C13 H13 N5 O2 S
Smiles: Cc1cccc(c1)OCC(Nc1nn2c(C)nnc2s1)=O
Stereo: ACHIRAL
logP: 1.6922
logD: 1.6743
logSw: -2.546
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.46
InChI Key: GCRREKCRMLQDHS-UHFFFAOYSA-N
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