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Home > Encyclopedia > 3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one structure

3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one 

structure
  • CAS No:

    371782-46-6

  • Formula:

    C24H17BrN4O2S2

  • Chemical Name:

    3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

  • Synonyms:

    ZINC2254658;STK700790;AKOS005607635;MCULE-8725569381;1-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-4-phenyl-7,8-dihydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one;371782-46-6

3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one Basic Attributes

537.5 g/mol

535.99763 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:537.5
XLogP3:5.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:535.99763
Monoisotopic Mass:535.99763
Topological Polar Surface Area:122
Heavy Atom Count:33
Complexity:761
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-7-phenyl-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-8-one

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