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Home > Encyclopedia > 3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one structure

3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one 

structure
  • CAS No:

    316358-26-6

  • Formula:

    C21H20N4OS2

  • Chemical Name:

    3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

  • Synonyms:

    1-[(2-methylprop-2-en-1-yl)sulfanyl]-4-phenyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;ZINC2361859;STK064130;AKOS005388568;MCULE-8705965544;316358-26-6

3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one Basic Attributes

408.5 g/mol

408.10785362 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:408.5
XLogP3:5.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:408.10785362
Monoisotopic Mass:408.10785362
Topological Polar Surface Area:105
Heavy Atom Count:28
Complexity:626
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(2-methylprop-2-enylsulfanyl)-7-phenyl-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one

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