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Home > Encyclopedia > 7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene structure

7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene 

structure
  • CAS No:

    799792-71-5

  • Formula:

    C21H19ClN4S2

  • Chemical Name:

    7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

  • Synonyms:

    C21H19ClN4S2;ZINC2218433;STK550413;AKOS005478087;MCULE-5086880988;5-(2-chlorophenyl)-3-[(2-methylprop-2-en-1-yl)sulfanyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine;799792-71-5

7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene Basic Attributes

427.0 g/mol

426.0739667 g/mol

Characteristics

96.6 Ų

Computed Properties

Molecular Weight:427.0
XLogP3:7.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:426.0739667
Monoisotopic Mass:426.0739667
Topological Polar Surface Area:96.6
Heavy Atom Count:28
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7-(2-chlorophenyl)-5-(2-methylprop-2-enylsulfanyl)-10-thia-3,4,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene

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