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

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

Compound ID: D727-0896
Compound Name: 2-(3-benzyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)quinoline
Molecular Weight: 343.41
Molecular Formula: C19 H13 N5 S
Smiles: C(c1ccccc1)c1nnc2n1nc(c1ccc3ccccc3n1)s2
Stereo: ACHIRAL
logP: 3.7546
logD: 3.7546
logSw: -4.2774
Hydrogen bond acceptors count: 4
Polar surface area: 43.028
InChI Key: FUCNUMQHBHQFPP-UHFFFAOYSA-N
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