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Home > Encyclopedia > 6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine structure

6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine 

structure
  • CAS No:

    878972-02-2

  • Formula:

    C24H19N5O2

  • Chemical Name:

    6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

  • Synonyms:

    6-(3-methyl-1-benzofuran-2-yl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine;STK209966;STK596783;ZINC16996277;AKOS002277294;AKOS005518148;MCULE-9505691602;ST50160743;[4-amino-6-(3-methylbenzo[d]furan-2-yl)(1,3,5-triazin-2-yl)](4-phenoxyphenyl)a mine;N-[4-amino-6-(3-methyl-1-benzofuran-2-yl)-1,3,5-triazin-2-yl]-N-(4-phenoxyphenyl)amine;(6E)-4-(3-methyl-1-benzofuran-2-yl)-6-[(4-phenoxyphenyl)imino]-1,6-dihydro-1,3,5-triazin-2-amine;878972-02-2

6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine Basic Attributes

409.4 g/mol

409.15387487 g/mol

Characteristics

99.1 Ų

Computed Properties

Molecular Weight:409.4
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:409.15387487
Monoisotopic Mass:409.15387487
Topological Polar Surface Area:99.1
Heavy Atom Count:31
Complexity:566
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-(3-methyl-1-benzofuran-2-yl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

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