Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine structure

N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine 

structure
  • CAS No:

    896850-77-4

  • Formula:

    C20H20N4O3

  • Chemical Name:

    N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

  • Synonyms:

    ZINC2236110;STK575366;AKOS005499725;MCULE-6882813605;896850-77-4;N-(furan-2-ylmethyl)-2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]furo[3,2-d]pyrimidin-8-amine

N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine Basic Attributes

364.4 g/mol

364.15354051 g/mol

Characteristics

86.2 Ų

Computed Properties

Molecular Weight:364.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:364.15354051
Monoisotopic Mass:364.15354051
Topological Polar Surface Area:86.2
Heavy Atom Count:27
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(furan-2-ylmethyl)-4,4,8-trimethyl-5,11-dioxa-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12(17),13,15-hexaen-13-amine

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.