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Home > Encyclopedia > 2-(4-Methoxycinnamoyl)benzimidazole

2-(4-Methoxycinnamoyl)benzimidazole

2-(4-Methoxycinnamoyl)benzimidazole structure

2-(4-Methoxycinnamoyl)benzimidazole 

structure
  • CAS No:

    20224-09-3

  • Formula:

    C17H14N2O2

  • Chemical Name:

    2-(4-Methoxycinnamoyl)benzimidazole

  • Synonyms:

    2-Propen-1-one,1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-;2-Propen-1-one,1-(2-benzimidazolyl)-3-(p-methoxyphenyl)-;1-(1H-Benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propen-1-one;NSC 695163;2-(4-Methoxycinnamoyl)benzimidazole

2-(4-Methoxycinnamoyl)benzimidazole Basic Attributes

278.30 g/mol

278.31

695163

Characteristics

55 Ų

190-192 °C

Computed Properties

Molecular Weight:278.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:278.105527694
Monoisotopic Mass:278.105527694
Topological Polar Surface Area:55
Heavy Atom Count:21
Complexity:388
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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