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

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

Compound ID: E157-4280
Compound Name: 3-methyl-N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)butanamide
Molecular Weight: 239.3
Molecular Formula: C9 H13 N5 O S
Smiles: CC(C)CC(Nc1nn2c(C)nnc2s1)=O
Stereo: ACHIRAL
logP: 0.9649
logD: 0.9267
logSw: -2.0339
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.232
InChI Key: KXHIQZHCJQZXSE-UHFFFAOYSA-N
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