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Home > Encyclopedia > N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide

N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide

N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide structure

N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide 

structure
  • CAS No:

    35593-57-8

  • Formula:

    C16H15NO2

  • Chemical Name:

    N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide

  • Synonyms:

    N-benzoyl-L-phenylalaninal;CHEMBL287136;N-(1-Benzyl-2-oxo-ethyl)-benzamide;35593-57-8;N-Benzoyl-L-phenylalaninal;N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide;SCHEMBL40781;DTXSID20956974;ZINC3650451;BDBM50014566;(2S)-2-(Benzoylamino)-3-phenylpropionaldehyde;Benzamide, N-(1-formyl-2-phenylethyl)-, (S)-;N-(1-Oxo-3-phenylpropan-2-yl)benzenecarboximidic acid

N-[(2S)-1-oxo-3-phenylpropan-2-yl]benzamide Basic Attributes

253.29 g/mol

253.110278721 g/mol

Characteristics

46.2 Ų

Drug Information

N-benzoyl-L-phenylalaninal

Computed Properties

Molecular Weight:253.29
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:253.110278721
Monoisotopic Mass:253.110278721
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:291
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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