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

Chemical Structure Depiction of
2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propylbenzene-1-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-9880
Compound Name: 2-methyl-5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-N-propylbenzene-1-sulfonamide
Molecular Weight: 395.48
Molecular Formula: C20 H21 N5 O2 S
Smiles: CCCNS(c1cc(ccc1C)c1c2ccccc2c2nnc(C)n2n1)(=O)=O
Stereo: ACHIRAL
logP: 3.2908
logD: 3.2901
logSw: -3.53
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 76.091
InChI Key: IIBNVCUBTIHMJA-UHFFFAOYSA-N
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