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

Chemical Structure Depiction of
N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: E157-4255
Compound Name: N-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)pentanamide
Molecular Weight: 239.3
Molecular Formula: C9 H13 N5 O S
Smiles: CCCCC(Nc1nn2c(C)nnc2s1)=O
Stereo: ACHIRAL
logP: 0.8552
logD: 0.8305
logSw: -1.6887
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 58.232
InChI Key: VPGSTKSKRLXDEP-UHFFFAOYSA-N
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