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Home > Encyclopedia > 1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone structure

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone 

structure
  • CAS No:

    488861-67-2

  • Formula:

    C25H20N4OS2

  • Chemical Name:

    1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC2227204;STL334526;AKOS022136704;MCULE-7076474753;1-phenyl-2-[(5-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone;488861-67-2

1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone Basic Attributes

456.6 g/mol

456.10785362 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:456.6
XLogP3:7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:456.10785362
Monoisotopic Mass:456.10785362
Topological Polar Surface Area:114
Heavy Atom Count:32
Complexity:668
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-2-[(7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaen-5-yl)sulfanyl]ethanone

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