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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)-3,4,5-trimethoxybenzamide

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)-3,4,5-trimethoxybenzamide

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)-3,4,5-trimethoxybenzamide 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)-3,4,5-trimethoxybenzamide 

structure
  • CAS No:

    848681-48-1

  • Formula:

    C27H27N5O5

  • 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)-3,4,5-trimethoxybenzamide

  • Synonyms:

    STK872813;ZINC11690867;AKOS001141580;AKOS030665989;ZINC102920617;MCULE-6377578311;848681-48-1;N-[(2E)-3-cyano-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3,4,5-trimethoxybenzamide

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)-3,4,5-trimethoxybenzamide Basic Attributes

501.5 g/mol

501.20121898 g/mol

Characteristics

117 Ų

Computed Properties

Molecular Weight:501.5
XLogP3:3.3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:501.20121898
Monoisotopic Mass:501.20121898
Topological Polar Surface Area:117
Heavy Atom Count:37
Complexity:1160
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)-3,4,5-trimethoxybenzamide

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