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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)benzamide

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)benzamide

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)benzamide 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)benzamide 

structure
  • CAS No:

    844860-27-1

  • Formula:

    C23H19N5O2

  • 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)benzamide

  • Synonyms:

    HMS1790E06;STK872209;AKOS001147039;AKOS005634947;AKOS030702463;ZINC101110102;MCULE-4973086550;AB00744649-01;844860-27-1;N-[(2Z)-3-cyano-10-methyl-5-oxo-1-propyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]benzamide

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)benzamide Basic Attributes

397.4 g/mol

397.15387487 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:397.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:397.15387487
Monoisotopic Mass:397.15387487
Topological Polar Surface Area:89.1
Heavy Atom Count:30
Complexity:1030
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)benzamide

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