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

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

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

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

structure
  • CAS No:

    845629-65-4

  • Formula:

    C23H21ClN6

  • Chemical Name:

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

  • Synonyms:

    ZINC2412857;STK943961;AKOS002322146;MCULE-6278165965;ST50769175;3-(4-tert-butylphenyl)-7-(3-chloro-4-methylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[4,3-c]pyrimidine;7-[4-(tert-butyl)phenyl]-3-(3-chloro-4-methylphenyl)-6-hydropyrazolo[5,4-d]1,2 ,4-triazolo[4,3-e]pyrimidine;845629-65-4

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

416.9 g/mol

416.1516224 g/mol

Characteristics

60.9 Ų

Computed Properties

Molecular Weight:416.9
XLogP3:6.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:416.1516224
Monoisotopic Mass:416.1516224
Topological Polar Surface Area:60.9
Heavy Atom Count:30
Complexity:603
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-(4-tert-butylphenyl)-10-(3-chloro-4-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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