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

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

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

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

structure
  • CAS No:

    845803-93-2

  • Formula:

    C20H15ClN6O

  • Chemical Name:

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

  • Synonyms:

    ZINC2418237;STK943990;AKOS002322838;MCULE-4852647869;ST50769354;1-[3-(3-chloro-4-methylphenyl)(6-hydropyrazolo[5,4-d]1,2,4-triazolo[1,5-e]pyri midin-8-yl)]-4-methoxybenzene;7-(3-chloro-4-methylphenyl)-2-(4-methoxyphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;845803-93-2

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

390.8 g/mol

390.0995868 g/mol

Characteristics

70.1 Ų

Computed Properties

Molecular Weight:390.8
XLogP3:4.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:390.0995868
Monoisotopic Mass:390.0995868
Topological Polar Surface Area:70.1
Heavy Atom Count:28
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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