2-methyl-5-[3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2-methyl-5-[3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]benzene-1-sulfonamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8017-1343
Compound Name: 2-methyl-5-[3-(pyridin-4-yl)[1,2,4]triazolo[3,4-a]phthalazin-6-yl]benzene-1-sulfonamide
Molecular Weight: 416.46
Molecular Formula: C21 H16 N6 O2 S
Smiles: Cc1ccc(cc1S(N)(=O)=O)c1c2ccccc2c2nnc(c3ccncc3)n2n1
Stereo: ACHIRAL
logP: 2.6006
logD: 2.5927
logSw: -2.961
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 93.202
InChI Key: CADFAJODGGOSFF-UHFFFAOYSA-N
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