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Home > Encyclopedia > 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide structure

4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide 

structure
  • CAS No:

    29821-99-6

  • Formula:

    C21H19N7O3S

  • Chemical Name:

    4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

  • Synonyms:

    NSC114418;29821-99-6;4-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-ylazo)-N-(4-methyl-pyrimidin-2-yl)-benzenesulfonamide;NSC 114418;NSC-114418;DS-010255;4-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide;Benzenesulfonamide,4-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1h-pyrazol-4-yl)diazenyl]-n-(4-methyl-2-pyrimidinyl)-

4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Basic Attributes

449.5 g/mol

449.12700867 g/mol

114418

Characteristics

138 Ų

Computed Properties

Molecular Weight:449.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:449.12700867
Monoisotopic Mass:449.12700867
Topological Polar Surface Area:138
Heavy Atom Count:32
Complexity:827
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

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