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Home > Encyclopedia > 2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide

2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide

2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide structure

2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide 

structure
  • CAS No:

    475141-17-4

  • Formula:

    C19H11FN2O2

  • Chemical Name:

    2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide

  • Synonyms:

    AKOS034410998;MCULE-6431658437;Z49727686;2-fluoro-N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)benzohydrazide;475141-17-4

2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide Basic Attributes

318.3 g/mol

318.08045576 g/mol

Characteristics

58.5 Ų

Computed Properties

Molecular Weight:318.3
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:318.08045576
Monoisotopic Mass:318.08045576
Topological Polar Surface Area:58.5
Heavy Atom Count:24
Complexity:562
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-fluoro-N-[(2-oxoacenaphthylen-1-ylidene)amino]benzamide

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