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Home > Encyclopedia > N-(2-anilinophenyl)benzamide

N-(2-anilinophenyl)benzamide

N-(2-anilinophenyl)benzamide structure

N-(2-anilinophenyl)benzamide 

structure
  • CAS No:

    34237-88-2

  • Formula:

    C19H16N2O

  • Chemical Name:

    N-(2-anilinophenyl)benzamide

  • Synonyms:

    N-Benzoyl-o-aminodiphenylamine;N-(2-anilinophenyl)benzamide;34237-88-2;Oprea1_789505;SCHEMBL6140750;ZINC75557;DTXSID10187811;N-[2-(Phenylamino)phenyl]benzamide;AKOS024278834;MCULE-9783483716;N-phenyl-N'-benzoyl-o-phenylenediamine;ST024208;phenyl-N-[2-(phenylamino)phenyl]carboxamide;J3.578.177C

N-(2-anilinophenyl)benzamide Basic Attributes

288.3 g/mol

288.126263138 g/mol

DTXSID10187811

Characteristics

41.1 Ų

Computed Properties

Molecular Weight:288.3
XLogP3:4.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:288.126263138
Monoisotopic Mass:288.126263138
Topological Polar Surface Area:41.1
Heavy Atom Count:22
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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