Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one structure

13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one 

structure
  • CAS No:

    848063-57-0

  • Formula:

    C22H16F3N5O

  • Chemical Name:

    13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

  • Synonyms:

    ZINC2421776;STK990622;AKOS005645295;MCULE-3224830545;3-propyl-11-[3-(trifluoromethyl)phenyl]-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one;848063-57-0

13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one Basic Attributes

423.4 g/mol

423.13069464 g/mol

Characteristics

63.4 Ų

Computed Properties

Molecular Weight:423.4
XLogP3:4.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:423.13069464
Monoisotopic Mass:423.13069464
Topological Polar Surface Area:63.4
Heavy Atom Count:31
Complexity:716
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 13-propyl-17-[3-(trifluoromethyl)phenyl]-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one

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.