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Home > Encyclopedia > S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate

S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate

S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate structure

S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate 

structure
  • CAS No:

    844861-68-3

  • Formula:

    C23H15ClN4O2S2

  • Chemical Name:

    S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate

  • Synonyms:

    ZINC2412120;STK936154;AKOS005665861;MCULE-6754614664;844861-68-3;S-[4-(3-chlorophenyl)-5-oxo-4,5,7,8-tetrahydro-6H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl] benzenecarbothioate

S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate Basic Attributes

479.0 g/mol

478.0324958 g/mol

Characteristics

122 Ų

Computed Properties

Molecular Weight:479.0
XLogP3:5.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:478.0324958
Monoisotopic Mass:478.0324958
Topological Polar Surface Area:122
Heavy Atom Count:32
Complexity:754
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of S-[7-(3-chlorophenyl)-8-oxo-15-thia-2,4,5,7-tetrazatetracyclo[7.6.0.02,6.010,14]pentadeca-1(9),3,5,10(14)-tetraen-3-yl] benzenecarbothioate

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