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Home > Encyclopedia > 7-phenyl-12-(2-phenylethylsulfanyl)-10-thia-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaene

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

7-phenyl-12-(2-phenylethylsulfanyl)-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

7-phenyl-12-(2-phenylethylsulfanyl)-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:

    487033-25-0

  • Formula:

    C26H21N3S2

  • Chemical Name:

    7-phenyl-12-(2-phenylethylsulfanyl)-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:

    ZINC9069887;STL239740;AKOS025278470;MCULE-1850343389;4-phenyl-7-[(2-phenylethyl)sulfanyl]-2,3-dihydro-1H-cyclopenta[4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine;487033-25-0

7-phenyl-12-(2-phenylethylsulfanyl)-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

439.6 g/mol

439.11769003 g/mol

Characteristics

92.2 Ų

Computed Properties

Molecular Weight:439.6
XLogP3:7.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:439.11769003
Monoisotopic Mass:439.11769003
Topological Polar Surface Area:92.2
Heavy Atom Count:31
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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