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

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

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

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

structure
  • CAS No:

    332177-97-6

  • Formula:

    C22H14BrClN2O2

  • Chemical Name:

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

  • Synonyms:

    N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-3-chlorobenzamide;332177-97-6;N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-chlorobenzamide;CBMicro_008491;Oprea1_076445;Oprea1_657232;SCHEMBL16111189;SMSF0010405;ZINC2307174;STK836761;AKOS000669060;AKOS025311823;N-(6-Bromo-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-3-chloro-benzamide;MCULE-4509919248;BIM-0008392.P001;ST50250371;SR-01000443383;SR-01000443383-1;Z57157314;F0431-0054;N-(6-bromo-2-oxo-4-phenyl(3-hydroquinolyl))(3-chlorophenyl)carboxamide

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-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:646
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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