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

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

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

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

structure
  • CAS No:

    848767-40-8

  • Formula:

    C25H22BrN5O3

  • Chemical Name:

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

  • Synonyms:

    ZINC9209771;STK872579;AKOS005635060;MCULE-3825453996;2-bromo-N-[(2E)-3-cyano-1-(3-ethoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidin-2-ylidene]benzamide;848767-40-8

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

520.4 g/mol

519.09060 g/mol

Characteristics

98.4 Ų

Computed Properties

Molecular Weight:520.4
XLogP3:3.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:519.09060
Monoisotopic Mass:519.09060
Topological Polar Surface Area:98.4
Heavy Atom Count:34
Complexity:1120
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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.