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α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile

α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile structure

α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile 

structure
  • CAS No:

    57319-66-1

  • Formula:

    C16H11N3

  • Chemical Name:

    α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile

  • Synonyms:

    1H-Benzimidazole-2-acetonitrile,α-(phenylmethylene)-;α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile;329352-61-6

α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile Basic Attributes

245.28 g/mol

245.28

Characteristics

52.5 Ų

205 °C

Computed Properties

Molecular Weight:245.28
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:245.095297364
Monoisotopic Mass:245.095297364
Topological Polar Surface Area:52.5
Heavy Atom Count:19
Complexity:386
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of α-(Phenylmethylene)-1H-benzimidazole-2-acetonitrile

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