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Home > Encyclopedia > N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide

N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide

N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide structure

N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide 

structure
  • CAS No:

    332177-96-5

  • Formula:

    C22H14BrClN2O2

  • Chemical Name:

    N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide

  • Synonyms:

    N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-4-chlorobenzamide;332177-96-5;Oprea1_359407;Oprea1_835408;N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide;STK837266;ZINC13549176;AKOS000669059;N-(6-Bromo-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-4-chloro-benzamide;MCULE-6845560304;ST50250370;AB00667814-01;SR-01000443382;SR-01000443382-1;F0431-0053;Z1541758470;N-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-4-chlorobenzamide;N-(6-bromo-2-oxo-4-phenyl(3-hydroquinolyl))(4-chlorophenyl)carboxamide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-4-chlorobenzamide Basic Attributes

453.7 g/mol

451.99272 g/mol

Characteristics

58.2 Ų

Computed Properties

Molecular Weight:453.7
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:451.99272
Monoisotopic Mass:451.99272
Topological Polar Surface Area:58.2
Heavy Atom Count:28
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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