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

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

Compound ID: 8016-2421
Compound Name: 2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonamide
Molecular Weight: 353.4
Molecular Formula: C17 H15 N5 O2 S
Smiles: Cc1ccc(cc1S(N)(=O)=O)c1nnc2c3ccccc3c(C)nn12
Stereo: ACHIRAL
logP: 2.3242
logD: 2.3189
logSw: -2.8159
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.852
InChI Key: SPZFZBUAUORCPR-UHFFFAOYSA-N
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