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Home > Encyclopedia > 5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene

5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene

5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene structure

5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene 

structure
  • CAS No:

    496795-79-0

  • Formula:

    C20H18N4S2

  • Chemical Name:

    5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene

  • Synonyms:

    C20H18N4S2;ZINC2304330;STK546412;AKOS005474832;MCULE-7736924957;3-[(2-methylprop-2-en-1-yl)sulfanyl]-5-phenyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine;496795-79-0

5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene Basic Attributes

378.5 g/mol

378.09728894 g/mol

Characteristics

96.6 Ų

Computed Properties

Molecular Weight:378.5
XLogP3:6.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:378.09728894
Monoisotopic Mass:378.09728894
Topological Polar Surface Area:96.6
Heavy Atom Count:26
Complexity:538
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 5-(2-methylprop-2-enylsulfanyl)-7-phenyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaene

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