Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-(4-chlorophenyl)-10-(3,4-dimethylphenyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene

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

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

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

structure
  • CAS No:

    896843-10-0

  • Formula:

    C20H15ClN6

  • Chemical Name:

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

  • Synonyms:

    ZINC2228201;STK571297;AKOS002322474;MCULE-5009333970;ST50769375;2-(4-chlorophenyl)-7-(3,4-dimethylphenyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;3-(3,4-dimethylphenyl)-8-(4-chlorophenyl)-6-hydropyrazolo[5,4-d]1,2,4-triazolo [1,5-e]pyrimidine;896843-10-0

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

374.8 g/mol

374.1046722 g/mol

Characteristics

60.9 Ų

Computed Properties

Molecular Weight:374.8
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:374.1046722
Monoisotopic Mass:374.1046722
Topological Polar Surface Area:60.9
Heavy Atom Count:27
Complexity:527
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.