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Home > Encyclopedia > N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide structure

N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide 

structure
  • CAS No:

    1002008-58-3

  • Formula:

    C19H14N6O3S2

  • Chemical Name:

    N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

  • Synonyms:

    1002008-58-3;N-(3-((furan-2-ylmethyl)amino)quinoxalin-2-yl)benzo[c][1,2,5]thiadiazole-4-sulfonamide;N-(3-{[(furan-2-yl)methyl]amino}quinoxalin-2-yl)-2lambda4,1,3-benzothiadiazole-4-sulfonamide;C19H14N6O3S2;ZINC2235098;EiM07-01184;STK989399;STL042576;AKOS005642570;AKOS005696177;MCULE-8772720679;N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide;AB00683463-01;F3225-0171

N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Basic Attributes

438.5 g/mol

438.05688068 g/mol

Characteristics

160 Ų

Computed Properties

Molecular Weight:438.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:6
Exact Mass:438.05688068
Monoisotopic Mass:438.05688068
Topological Polar Surface Area:160
Heavy Atom Count:30
Complexity:692
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-(furan-2-ylmethylamino)quinoxalin-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

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