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

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

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

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

structure
  • CAS No:

    845669-24-1

  • Formula:

    C27H27N5O2

  • Chemical Name:

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

  • Synonyms:

    STK872411;AKOS001147475;AKOS005635280;AKOS030702484;ZINC101116814;ZINC252668800;MCULE-8898422411;845669-24-1;N-[(2Z)-3-cyano-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-3,5-dimethylbenzamide

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

453.5 g/mol

453.21647512 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:453.5
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:453.21647512
Monoisotopic Mass:453.21647512
Topological Polar Surface Area:89.1
Heavy Atom Count:34
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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