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Home > Encyclopedia > 3-benzyl-3-phenylazetidin-2-one

3-benzyl-3-phenylazetidin-2-one

3-benzyl-3-phenylazetidin-2-one structure

3-benzyl-3-phenylazetidin-2-one 

structure
  • CAS No:

    17197-61-4

  • Formula:

    C16H15NO

  • Chemical Name:

    3-benzyl-3-phenylazetidin-2-one

  • Synonyms:

    17197-61-4;3-benzyl-3-phenylazetidin-2-one;3-Benzyl-3-phenyl-2-azetidinone;L 1733;BRN 0181804;3-Fenil-3-benzil-2-azetidinone [Italian];2-AZETIDINONE, 3-BENZYL-3-PHENYL-;3-Fenil-3-benzil-2-azetidinone;4-21-00-04288 (Beilstein Handbook Reference);DTXSID00938076;3-Benzyl-3-phenyl-3,4-dihydroazet-2-ol

3-benzyl-3-phenylazetidin-2-one Basic Attributes

237.30 g/mol

237.115364102 g/mol

Characteristics

29.1 Ų

Computed Properties

Molecular Weight:237.30
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:237.115364102
Monoisotopic Mass:237.115364102
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:302
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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