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Home > Encyclopedia > N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide

N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide

N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide structure

N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide 

structure
  • CAS No:

    847366-51-2

  • Formula:

    C24H20FN5O2

  • Chemical Name:

    N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide

  • Synonyms:

    ZINC9222378;STK645131;AKOS001147141;AKOS030634215;ZINC102757480;CCG-350011;MCULE-6011456151;847366-51-2;N-[(2E)-1-butyl-3-cyano-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3-fluorobenzamide

N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide Basic Attributes

429.4 g/mol

429.16010306 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:429.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:429.16010306
Monoisotopic Mass:429.16010306
Topological Polar Surface Area:89.1
Heavy Atom Count:32
Complexity:1080
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(7-butyl-5-cyano-11-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-3-fluorobenzamide

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