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Home > Encyclopedia > 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)-4-methylbenzamide

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)-4-methylbenzamide

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)-4-methylbenzamide structure

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)-4-methylbenzamide 

structure
  • CAS No:

    844837-17-8

  • Formula:

    C25H23N5O2

  • Chemical Name:

    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)-4-methylbenzamide

  • Synonyms:

    STK872732;AKOS001134817;AKOS005635150;AKOS030634172;ZINC101107585;MCULE-6521274488;844837-17-8;N-[(2Z)-3-cyano-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-4-methylbenzamide

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)-4-methylbenzamide Basic Attributes

425.5 g/mol

425.18517499 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:425.5
XLogP3:3.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:425.18517499
Monoisotopic Mass:425.18517499
Topological Polar Surface Area:89.1
Heavy Atom Count:32
Complexity:1040
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 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)-4-methylbenzamide

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