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

Chemical Structure Depiction of
N-[3-(3-methylphenyl)[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: E157-4213
Compound Name: N-[3-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butanamide
Molecular Weight: 301.37
Molecular Formula: C14 H15 N5 O S
Smiles: CCCC(Nc1nn2c(c3cccc(C)c3)nnc2s1)=O
Stereo: ACHIRAL
logP: 2.9275
logD: 2.9261
logSw: -3.2068
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.183
InChI Key: MLYYUXFTXRYHON-UHFFFAOYSA-N
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