Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene structure

12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene 

structure
  • CAS No:

    488794-45-2

  • Formula:

    C26H19N3O2S2

  • Chemical Name:

    12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

  • Synonyms:

    ZINC2591968;STK542066;AKOS005471740;MCULE-5910201030;488794-45-2;7-[(1,3-benzodioxol-5-ylmethyl)sulfanyl]-4-phenyl-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene Basic Attributes

469.6 g/mol

469.09186920 g/mol

Characteristics

111 Ų

Computed Properties

Molecular Weight:469.6
XLogP3:6.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:469.09186920
Monoisotopic Mass:469.09186920
Topological Polar Surface Area:111
Heavy Atom Count:33
Complexity:694
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 12-(1,3-benzodioxol-5-ylmethylsulfanyl)-7-phenyl-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

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.