1-(2,3-dimethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline

Chemical Structure Depiction of
1-(2,3-dimethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8009-4052
Compound Name: 1-(2,3-dimethoxyphenyl)[1,2,4]triazolo[4,3-a]quinoline
Molecular Weight: 305.33
Molecular Formula: C18 H15 N3 O2
Smiles: COc1cccc(c1OC)c1nnc2ccc3ccccc3n12
Stereo: ACHIRAL
logP: 3.3171
logD: 3.3155
logSw: -3.7051
Hydrogen bond acceptors count: 4
Polar surface area: 35.847
InChI Key: ROZXTCBFTJJRFM-UHFFFAOYSA-N
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