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Home > Encyclopedia > N-benzyl-2-(tetrazol-1-yl)acetamide

N-benzyl-2-(tetrazol-1-yl)acetamide

N-benzyl-2-(tetrazol-1-yl)acetamide structure

N-benzyl-2-(tetrazol-1-yl)acetamide 

structure
  • CAS No:

    494858-12-7

  • Formula:

    C10H11N5O

  • Chemical Name:

    N-benzyl-2-(tetrazol-1-yl)acetamide

  • Synonyms:

    MLS001176329;CHEMBL1898249;HMS2911E08;N-Benzyl-1H-tetrazole-1-acetamide;ZINC2751550;AKOS001266747;MCULE-7669046764;SMR000595893;ST45158041;J3.646.924B;N-benzyl-2-(1,2,3,4-tetraazolyl)acetamide;SR-01000060701;N-benzyl-2-(1H-1,2,3,4-tetrazol-1-yl)acetamide;SR-01000060701-1;Z27748350;494858-12-7

N-benzyl-2-(tetrazol-1-yl)acetamide Basic Attributes

217.23 g/mol

217.09635999 g/mol

Characteristics

72.7 Ų

22 [ug/mL]

Computed Properties

Molecular Weight:217.23
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:217.09635999
Monoisotopic Mass:217.09635999
Topological Polar Surface Area:72.7
Heavy Atom Count:16
Complexity:229
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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