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Home > Encyclopedia > N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide structure

N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide 

structure
  • CAS No:

    573939-16-9

  • Formula:

    C21H23N5O3S

  • Chemical Name:

    N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

  • Synonyms:

    ZINC2220034;STL232569;AKOS000667160;CCG-118522;MCULE-2719157612;SR-01000087792;SR-01000087792-1;573939-16-9;N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide;N-(2-hydroxy-1,1-dimethylethyl)-4-methyl-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide Basic Attributes

425.5 g/mol

425.15216079 g/mol

Characteristics

118 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:425.15216079
Monoisotopic Mass:425.15216079
Topological Polar Surface Area:118
Heavy Atom Count:30
Complexity:712
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-hydroxy-2-methylpropan-2-yl)-4-methyl-3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzenesulfonamide

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