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Home > Encyclopedia > 1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline

1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline

1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline structure

1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline 

structure
  • CAS No:

    847367-70-8

  • Formula:

    C21H18N4O3S2

  • Chemical Name:

    1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline

  • Synonyms:

    847367-70-8;1-(4-methoxybenzyl)-3-(thiophen-2-ylsulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline;1-[(4-methoxyphenyl)methyl]-3-(thiophene-2-sulfonyl)-1H,2H,3H-imidazo[4,5-b]quinoxaline;MLS000778532;CHEMBL1499620;HMS2757M09;ZINC2234712;STL225234;AKOS024480863;MCULE-9624605100;1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline;SMR000415326;F3225-0813;1-(4-Methoxy-benzyl)-3-(thiophene-2-sulfonyl)-2,3-dihydro-1H-imidazo[4,5-b]quinoxaline

1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline Basic Attributes

438.5 g/mol

438.08203280 g/mol

Characteristics

112 Ų

Computed Properties

Molecular Weight:438.5
XLogP3:4.1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:438.08203280
Monoisotopic Mass:438.08203280
Topological Polar Surface Area:112
Heavy Atom Count:30
Complexity:695
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[(4-methoxyphenyl)methyl]-3-thiophen-2-ylsulfonyl-2H-imidazo[4,5-b]quinoxaline

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