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

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

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

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

structure
  • CAS No:

    845800-57-9

  • Formula:

    C24H24N6O2

  • Chemical Name:

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

  • Synonyms:

    ZINC2418042;STL343846;AKOS022127085;MCULE-2991825715;2-[(2-methoxy-4-propylphenoxy)methyl]-7-(3-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;845800-57-9

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

428.5 g/mol

428.19607403 g/mol

Characteristics

79.4 Ų

Computed Properties

Molecular Weight:428.5
XLogP3:4.9
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:428.19607403
Monoisotopic Mass:428.19607403
Topological Polar Surface Area:79.4
Heavy Atom Count:32
Complexity:611
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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