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Home > Encyclopedia > N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine

N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine

N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine structure

N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine 

structure
  • CAS No:

    328035-44-5

  • Formula:

    C20H20N4

  • Chemical Name:

    N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine

  • Synonyms:

    Oprea1_493191;HMS2504H15;328035-44-5;ZINC17353108;AKOS030659868;MCULE-1096093856;Z56786165;N-(1-butyl-1H-1,3-benzodiazol-2-yl)-1-(1H-indol-3-yl)methanimine

N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine Basic Attributes

316.4 g/mol

316.16879665 g/mol

Characteristics

46 Ų

Computed Properties

Molecular Weight:316.4
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:316.16879665
Monoisotopic Mass:316.16879665
Topological Polar Surface Area:46
Heavy Atom Count:24
Complexity:437
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-butylbenzimidazol-2-yl)-1-(1H-indol-3-yl)methanimine

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