Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone

2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone

2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone structure

2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone 

structure
  • CAS No:

    371233-79-3

  • Formula:

    C25H25N3OS2

  • Chemical Name:

    2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone

  • Synonyms:

    ZINC1754355;STK721386;AKOS005529904;MCULE-7577369281;2-{[5-(2-methylpropyl)-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-yl]sulfanyl}-1-phenylethanone;371233-79-3

2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone Basic Attributes

447.6 g/mol

447.14390478 g/mol

Characteristics

109 Ų

Computed Properties

Molecular Weight:447.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:447.14390478
Monoisotopic Mass:447.14390478
Topological Polar Surface Area:109
Heavy Atom Count:31
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[8-(2-methylpropyl)-11-thia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1,7,9,12,14,16-hexaen-13-yl]sulfanyl]-1-phenylethanone

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.