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Home > Encyclopedia > 5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene structure

5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene 

structure
  • CAS No:

    840483-97-8

  • Formula:

    C22H20N6O

  • Chemical Name:

    5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

  • Synonyms:

    3-[(2,6-dimethylphenoxy)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine;ZINC2264646;CCG-23021;STL016613;AKOS001670970;MCULE-9759358734;840483-97-8

5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene Basic Attributes

384.4 g/mol

384.16985928 g/mol

Characteristics

70.1 Ų

Computed Properties

Molecular Weight:384.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:384.16985928
Monoisotopic Mass:384.16985928
Topological Polar Surface Area:70.1
Heavy Atom Count:29
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-[(2,6-dimethylphenoxy)methyl]-10-(3-methylphenyl)-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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