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

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

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

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

structure
  • CAS No:

    847367-83-3

  • Formula:

    C24H20BrN5O2

  • Chemical Name:

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

  • Synonyms:

    2-bromo-N-[(2E)-3-cyano-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]benzamide;ZINC9158883;STK872837;AKOS001146641;AKOS030665927;ZINC102920675;ZINC252676388;MCULE-3723320242;847367-83-3

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

490.4 g/mol

489.08004 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:490.4
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:489.08004
Monoisotopic Mass:489.08004
Topological Polar Surface Area:89.1
Heavy Atom Count:32
Complexity:1060
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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