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Home > Encyclopedia > N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide structure

N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide 

structure
  • CAS No:

    883963-84-6

  • Formula:

    C19H19N5O2S

  • Chemical Name:

    N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

  • Synonyms:

    883963-84-6;N-methyl-N-[1-(propan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide;N-methyl-N-[1-(propan-2-yl)[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]benzenesulfonamide;MLS001140727;CHEMBL1493265;HMS2949J21;ZINC2444943;STK828652;AKOS005613579;MCULE-3898960417;N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide;SMR000650371;F3225-1530;N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylbenzenesulfonamide

N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide Basic Attributes

381.5 g/mol

381.12594604 g/mol

Characteristics

88.8 Ų

Computed Properties

Molecular Weight:381.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:381.12594604
Monoisotopic Mass:381.12594604
Topological Polar Surface Area:88.8
Heavy Atom Count:27
Complexity:616
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide

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