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Home > Encyclopedia > 11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione

11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione

11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione structure

11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione 

structure
  • CAS No:

    799777-19-8

  • Formula:

    C25H22FN5O2

  • Chemical Name:

    11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione

  • Synonyms:

    ZINC2209505;STL337208;AKOS022123510;MCULE-3368662248;6-butyl-9-(4-fluorophenyl)-3-methyl-1-phenyl-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,9H)-dione;799777-19-8

11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione Basic Attributes

443.5 g/mol

443.17575312 g/mol

Characteristics

70.8 Ų

Computed Properties

Molecular Weight:443.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:443.17575312
Monoisotopic Mass:443.17575312
Topological Polar Surface Area:70.8
Heavy Atom Count:33
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 11-butyl-2-(4-fluorophenyl)-6-methyl-4-phenyl-2,4,5,11,13-pentazatricyclo[7.4.0.03,7]trideca-1(13),3(7),5,8-tetraene-10,12-dione

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