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Home > Encyclopedia > N-(methylcarbamoyl)-2-phenylbutanamide

N-(methylcarbamoyl)-2-phenylbutanamide

N-(methylcarbamoyl)-2-phenylbutanamide structure

N-(methylcarbamoyl)-2-phenylbutanamide 

structure
  • CAS No:

    22462-18-6

  • Formula:

    C12H16N2O2

  • Chemical Name:

    N-(methylcarbamoyl)-2-phenylbutanamide

  • Synonyms:

    1-(2-phenylbutyryl)-3-methylurea;1-PBMU;22462-18-6;1-(2-Phenylbutyryl)-3-methylurea;1-Pbmu;1-[2-phenylbutyryl]-3-methylurea;N-(methylcarbamoyl)-2-phenylbutanamide;DTXSID40945143;Benzeneacetamide, alpha-ethyl-N-((methylamino)carbonyl)-;N-[Hydroxy(methylimino)methyl]-2-phenylbutanimidic acid

N-(methylcarbamoyl)-2-phenylbutanamide Basic Attributes

220.27 g/mol

220.121177757 g/mol

Characteristics

58.2 Ų

Drug Information

1-(2-phenylbutyryl)-3-methylurea

Computed Properties

Molecular Weight:220.27
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
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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