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Home > Encyclopedia > 2-(4-bromophenyl)-11-butyl-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

2-(4-bromophenyl)-11-butyl-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

2-(4-bromophenyl)-11-butyl-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

2-(4-bromophenyl)-11-butyl-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:

    840477-85-2

  • Formula:

    C25H22BrN5O2

  • Chemical Name:

    2-(4-bromophenyl)-11-butyl-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:

    9-(4-bromophenyl)-6-butyl-3-methyl-1-phenyl-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidine-5,7(6H,9H)-dione;ZINC2263289;STK554722;AKOS005481176;MCULE-2871091818;840477-85-2

2-(4-bromophenyl)-11-butyl-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

504.4 g/mol

503.09569 g/mol

Characteristics

70.8 Ų

Computed Properties

Molecular Weight:504.4
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:503.09569
Monoisotopic Mass:503.09569
Topological Polar Surface Area:70.8
Heavy Atom Count:33
Complexity:831
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(4-bromophenyl)-11-butyl-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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