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Home > Encyclopedia > 2-acetamido-N-benzylpropanamide

2-acetamido-N-benzylpropanamide

2-acetamido-N-benzylpropanamide structure

2-acetamido-N-benzylpropanamide 

structure
  • CAS No:

    86921-48-4

  • Formula:

    C12H16N2O2

  • Chemical Name:

    2-acetamido-N-benzylpropanamide

  • Synonyms:

    2-ABMA;2-acetamido-N-benzyl-2-methylacetamide;2-Acetamido-N-benzyl-2-methylacetamide;2-acetamido-N-benzylpropanamide;86921-48-4;93782-09-3;2-Abma;ACMC-20mn05;CHEMBL56378;SCHEMBL993570;n-benzyl-2-acetamidopropionamide;2-Acetylamino-N-benzylpropionamide;DTXSID701007185;117066-23-6;AKOS001401474;AKOS016862006;MCULE-8597776922;N-BENZYL-2-ACETAMIDOPROPANAMIDE;Propanamide, 2-(acetylamino)-N-(phenylmethyl)-;N-Benzyl-2-[(1-hydroxyethylidene)amino]propanimidic acid;Propanamide, 2-(acetylamino)-N-(phenylmethyl)-, (R)-

2-acetamido-N-benzylpropanamide Basic Attributes

220.27 g/mol

220.121177757 g/mol

Characteristics

58.2 Ų

Drug Information

2-ABMA

Computed Properties

Molecular Weight:220.27
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:220.121177757
Monoisotopic Mass:220.121177757
Topological Polar Surface Area:58.2
Heavy Atom Count:16
Complexity:247
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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