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

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

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

structure
  • CAS No:

    313382-64-8

  • Formula:

    C16H15N3O

  • Chemical Name:

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

  • Synonyms:

    N-(1H-benzimidazol-2-yl)-3-phenylpropanamide;Oprea1_142060;ZINC1466533;MFCD01341474;STK426450;AKOS003252807;MCULE-1014856362;N-benzimidazol-2-yl-3-phenylpropanamide;ST50915336;N-(1H-Benzimidazol-2-yl)-3-phenylpropionamide;N~1~-(1H-1,3-benzimidazol-2-yl)-3-phenylpropanamide;313382-64-8

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

265.31 g/mol

265.121512110 g/mol

Characteristics

57.8 Ų

Computed Properties

Molecular Weight:265.31
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:265.121512110
Monoisotopic Mass:265.121512110
Topological Polar Surface Area:57.8
Heavy Atom Count:20
Complexity:328
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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