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

Chemical Structure Depiction of
2-[3-(2-chlorophenyl)[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: D727-0889
Compound Name: 2-[3-(2-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
Molecular Weight: 363.83
Molecular Formula: C18 H10 Cl N5 S
Smiles: c1ccc(c(c1)c1nnc2n1nc(c1ccc3ccccc3n1)s2)[Cl]
Stereo: ACHIRAL
logP: 4.3534
logD: 4.3534
logSw: -4.7181
Hydrogen bond acceptors count: 4
Polar surface area: 42.052
InChI Key: WTPYYDZILKRIKI-UHFFFAOYSA-N
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