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

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

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

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

structure
  • CAS No:

    77185-06-9

  • Formula:

    C19H12N2O2

  • Chemical Name:

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

  • Synonyms:

    AKOS034405964;MCULE-7747172645;Z49566099;N'-(2-oxo-1,2-dihydroacenaphthylen-1-ylidene)benzohydrazide;77185-06-9

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

300.3 g/mol

300.089877630 g/mol

Characteristics

58.5 Ų

3.5611

185 °C (benzene)

Computed Properties

Molecular Weight:300.3
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:300.089877630
Monoisotopic Mass:300.089877630
Topological Polar Surface Area:58.5
Heavy Atom Count:23
Complexity:522
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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