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

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

7-(2-phenylethyl)-3-prop-2-enylsulfanyl-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

7-(2-phenylethyl)-3-prop-2-enylsulfanyl-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:

    488727-34-0

  • Formula:

    C22H22N4OS2

  • Chemical Name:

    7-(2-phenylethyl)-3-prop-2-enylsulfanyl-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:

    ZINC1831776;STL236443;AKOS025275929;MCULE-1314097997;4-(2-phenylethyl)-1-(prop-2-en-1-ylsulfanyl)-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;488727-34-0

7-(2-phenylethyl)-3-prop-2-enylsulfanyl-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

422.6 g/mol

422.12350369 g/mol

Characteristics

105 Ų

Computed Properties

Molecular Weight:422.6
XLogP3:5.2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:422.12350369
Monoisotopic Mass:422.12350369
Topological Polar Surface Area:105
Heavy Atom Count:29
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(2-phenylethyl)-3-prop-2-enylsulfanyl-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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