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Home > Encyclopedia > 1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone structure

1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone 

structure
  • CAS No:

    799821-32-2

  • Formula:

    C20H17BrN4OS2

  • Chemical Name:

    1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

  • Synonyms:

    ZINC2236447;STK551301;AKOS005478426;MCULE-9598870360;1-(4-bromophenyl)-2-[(5-ethyl-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone;799821-32-2

1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone Basic Attributes

473.4 g/mol

472.00272 g/mol

Characteristics

114 Ų

Computed Properties

Molecular Weight:473.4
XLogP3:6.3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:472.00272
Monoisotopic Mass:472.00272
Topological Polar Surface Area:114
Heavy Atom Count:28
Complexity:591
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-bromophenyl)-2-[(7-ethyl-10-thia-3,4,6,8-tetrazatetracyclo[7.6.0.02,6.011,15]pentadeca-1(9),2,4,7,11(15)-pentaen-5-yl)sulfanyl]ethanone

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