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Home > Encyclopedia > N-(2-aminobenzimidazol-1-yl)acetamide

N-(2-aminobenzimidazol-1-yl)acetamide

N-(2-aminobenzimidazol-1-yl)acetamide structure

N-(2-aminobenzimidazol-1-yl)acetamide 

structure
  • CAS No:

    40697-63-0

  • Formula:

    C9H10N4O

  • Chemical Name:

    N-(2-aminobenzimidazol-1-yl)acetamide

  • Synonyms:

    40697-63-0;ZINC17105647;N-(2-Amino-1H-benzimidazol-1-yl)acetamide;N-(2-amino-1H-benzo[d]imidazol-1-yl)acetamide;ACETAMIDE,N-(2-AMINO-1H-BENZO[D]IMIDAZOL-1-YL)-

N-(2-aminobenzimidazol-1-yl)acetamide Basic Attributes

190.20 g/mol

190.08546096 g/mol

Characteristics

72.9 Ų

Computed Properties

Molecular Weight:190.20
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:190.08546096
Monoisotopic Mass:190.08546096
Topological Polar Surface Area:72.9
Heavy Atom Count:14
Complexity:233
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-aminobenzimidazol-1-yl)acetamide

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