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

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

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

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

structure
  • CAS No:

    843632-98-4

  • Formula:

    C23H18FN5O2

  • Chemical Name:

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

  • Synonyms:

    ZINC5137739;STK638297;AKOS001147043;AKOS030665901;ZINC102750539;CCG-350013;MCULE-4690470698;843632-98-4;N-[(2E)-3-cyano-10-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3-fluorobenzamide

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

415.4 g/mol

415.14445300 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:415.4
XLogP3:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:415.14445300
Monoisotopic Mass:415.14445300
Topological Polar Surface Area:89.1
Heavy Atom Count:31
Complexity:1070
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-cyano-11-methyl-2-oxo-7-propyl-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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