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Home > Encyclopedia > 2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole

2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole

2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole structure

2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole 

structure
  • CAS No:

    780821-82-1

  • Formula:

    C25H18ClN5O

  • Chemical Name:

    2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole

  • Synonyms:

    780821-82-1;2-(2-chlorophenyl)-5-((7,10-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl)methyl)-1,3,4-oxadiazole;2-(2-chlorophenyl)-5-({7,10-dimethyl-6H-indolo[2,3-b]quinoxalin-6-yl}methyl)-1,3,4-oxadiazole;ZINC1893345;STK737818;AKOS001177324;MCULE-5790218097;ST50165683;Z57744815;F3114-0021;2-[(1,4-dimethylindolo[2,3-b]quinoxalin-5-yl)methyl]-5-(2-chlorophenyl)-1,3,4- oxadiazole;6-{[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-7,10-dimethyl-6H-indolo[2,3-b]quinoxaline

2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole Basic Attributes

439.9 g/mol

439.1199879 g/mol

Characteristics

69.6 Ų

Computed Properties

Molecular Weight:439.9
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:439.1199879
Monoisotopic Mass:439.1199879
Topological Polar Surface Area:69.6
Heavy Atom Count:32
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(2-chlorophenyl)-5-[(7,10-dimethylindolo[3,2-b]quinoxalin-6-yl)methyl]-1,3,4-oxadiazole

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