Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide

N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide

N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide structure

N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide 

structure
  • CAS No:

    843625-02-5

  • Formula:

    C25H22FN5O2

  • Chemical Name:

    N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide

  • Synonyms:

    ZINC9222914;STK633248;AKOS001138823;AKOS030702514;ZINC102742439;MCULE-5230253275;843625-02-5;N-[(2E)-3-cyano-10-methyl-5-oxo-1-pentyl-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]-2-fluorobenzamide

N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide Basic Attributes

443.5 g/mol

443.17575312 g/mol

Characteristics

89.1 Ų

Computed Properties

Molecular Weight:443.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:443.17575312
Monoisotopic Mass:443.17575312
Topological Polar Surface Area:89.1
Heavy Atom Count:33
Complexity:1100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(5-cyano-11-methyl-2-oxo-7-pentyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-6-ylidene)-2-fluorobenzamide

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.