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Home > Encyclopedia > N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide structure

N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide 

structure
  • CAS No:

    433705-23-8

  • Formula:

    C22H24N4O2S

  • Chemical Name:

    N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

  • Synonyms:

    N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide;N-(3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}quinoxalin-2-yl)benzenesulfonamide;ChemDiv3_004170;Oprea1_316901;Oprea1_735751;CHEBI:94032;HMS1484N12;ZINC3271798;STK989412;AKOS001678236;N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide;MCULE-7063297476;IDI1_022080;NCGC00178669-01;BRD-K42644990-003-01-6;Q27165785;Z31247531;N-{3-[(2-cyclohex-1-en-1-ylethyl)amino]quinoxalin-2-yl}benzenesulfonamide;433705-23-8

Description

N-[3-[2-(1-cyclohexenyl)ethylamino]-2-quinoxalinyl]benzenesulfonamide is a quinoxaline derivative.

N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide Basic Attributes

408.5 g/mol

408.16199719 g/mol

Characteristics

92.4 Ų

Computed Properties

Molecular Weight:408.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:408.16199719
Monoisotopic Mass:408.16199719
Topological Polar Surface Area:92.4
Heavy Atom Count:29
Complexity:654
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-[2-(cyclohexen-1-yl)ethylamino]quinoxalin-2-yl]benzenesulfonamide

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