2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)quinoline

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

Compound ID: D727-0738
Compound Name: 2-(6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)quinoline
Molecular Weight: 329.38
Molecular Formula: C18 H11 N5 S
Smiles: c1ccc(cc1)c1nn2c(c3ccc4ccccc4n3)nnc2s1
Stereo: ACHIRAL
logP: 3.8542
logD: 3.8501
logSw: -4.3136
Hydrogen bond acceptors count: 4
Polar surface area: 42.052
InChI Key: WOHSMYBTLCVKAH-UHFFFAOYSA-N
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