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Home > Encyclopedia > 7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile structure

7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile 

structure
  • CAS No:

    893700-42-0

  • Formula:

    C19H11FN4O2

  • Chemical Name:

    7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

  • Synonyms:

    1-(4-fluorobenzyl)-2,5-dioxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile;893700-42-0;ZINC2204494;STK824095;AKOS001868124;CCG-143003;MCULE-1004637095;SR-01000100466;SR-01000100466-1;Z1213746648;7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.0^{3,8}]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile Basic Attributes

346.3 g/mol

346.08660377 g/mol

Characteristics

76.8 Ų

Computed Properties

Molecular Weight:346.3
XLogP3:1.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:346.08660377
Monoisotopic Mass:346.08660377
Topological Polar Surface Area:76.8
Heavy Atom Count:26
Complexity:879
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-[(4-fluorophenyl)methyl]-2,6-dioxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carbonitrile

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