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N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide

N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide structure

N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide 

structure
  • CAS No:

    744213-07-8

  • Formula:

    C16H16N4O

  • Chemical Name:

    N-(1H-benzimidazol-2-yl)-3-(dimethylamino)benzamide

  • Synonyms:

    CHEMBL1402439;MLS001174607;HMS2897B24;BDBM50067177;ZINC12508066;AKOS008916781;MCULE-9827239527;SMR000591550;Z27666285;N-(1H-1,3-benzodiazol-2-yl)-3-(dimethylamino)benzamide;744213-07-8

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

280.32 g/mol

280.13241115 g/mol

Characteristics

61 Ų

12.1 [ug/mL]

Computed Properties

Molecular Weight:280.32
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:280.13241115
Monoisotopic Mass:280.13241115
Topological Polar Surface Area:61
Heavy Atom Count:21
Complexity:373
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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