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

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

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

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

structure
  • CAS No:

    846025-70-5

  • Formula:

    C19H19ClN6

  • Chemical Name:

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

  • Synonyms:

    ZINC2420336;STK891119;AKOS002304119;MCULE-1599608103;ST50769486;3-(5-chloro-2-methylphenyl)-8-cyclohexyl-6-hydropyrazolo[5,4-d]1,2,4-triazolo[ 1,5-e]pyrimidine;7-(5-chloro-2-methylphenyl)-2-cyclohexyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidine;846025-70-5

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

366.8 g/mol

366.1359723 g/mol

Characteristics

60.9 Ų

Computed Properties

Molecular Weight:366.8
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:366.1359723
Monoisotopic Mass:366.1359723
Topological Polar Surface Area:60.9
Heavy Atom Count:26
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 10-(5-chloro-2-methylphenyl)-4-cyclohexyl-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.