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Home > Encyclopedia > N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide

N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide

N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide structure

N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide 

structure
  • CAS No:

    380216-78-4

  • Formula:

    C20H15N3O2

  • Chemical Name:

    N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide

  • Synonyms:

    Enamine_002202;Oprea1_530715;HMS1400E02;ZINC12499736;AKOS034022560;MCULE-1591659840;N-(1H-1,3-benzodiazol-2-yl)-3-phenoxybenzamide;Z27666245;380216-78-4

N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide Basic Attributes

329.4 g/mol

329.116426730 g/mol

Characteristics

67 Ų

Computed Properties

Molecular Weight:329.4
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:329.116426730
Monoisotopic Mass:329.116426730
Topological Polar Surface Area:67
Heavy Atom Count:25
Complexity:452
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1H-benzimidazol-2-yl)-3-phenoxybenzamide

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