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Home > Encyclopedia > 5-benzylidene-2-phenyl-1,3-oxazol-4-one

5-benzylidene-2-phenyl-1,3-oxazol-4-one

5-benzylidene-2-phenyl-1,3-oxazol-4-one structure

5-benzylidene-2-phenyl-1,3-oxazol-4-one 

structure
  • CAS No:

    170948-81-9

  • Formula:

    C16H11NO2

  • Chemical Name:

    5-benzylidene-2-phenyl-1,3-oxazol-4-one

  • Synonyms:

    AKOS034680460;MCULE-5605736141;NCI60_035916;Z90663218;2-phenyl-5-(phenylmethylidene)-4,5-dihydro-1,3-oxazol-4-one;170948-81-9

5-benzylidene-2-phenyl-1,3-oxazol-4-one Basic Attributes

249.26 g/mol

249.078978594 g/mol

Characteristics

38.7 Ų

Computed Properties

Molecular Weight:249.26
XLogP3:3.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.078978594
Monoisotopic Mass:249.078978594
Topological Polar Surface Area:38.7
Heavy Atom Count:19
Complexity:399
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-benzylidene-2-phenyl-1,3-oxazol-4-one

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