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Home > Encyclopedia > 7-[(4-methoxyphenyl)methyl]-11-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-methoxyphenyl)methyl]-11-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-methoxyphenyl)methyl]-11-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-methoxyphenyl)methyl]-11-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:

    879943-42-7

  • Formula:

    C21H16N4O3

  • Chemical Name:

    7-[(4-methoxyphenyl)methyl]-11-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-methoxybenzyl)-10-methyl-2,5-dioxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carbonitrile;ZINC2228618;STK515269;AKOS001512926;CCG-142963;MCULE-2719035682;SR-01000139100;SR-01000139100-1;879943-42-7

7-[(4-methoxyphenyl)methyl]-11-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

372.4 g/mol

372.12224039 g/mol

Characteristics

86 Ų

Computed Properties

Molecular Weight:372.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:372.12224039
Monoisotopic Mass:372.12224039
Topological Polar Surface Area:86
Heavy Atom Count:28
Complexity:936
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-[(4-methoxyphenyl)methyl]-11-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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