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Home > Encyclopedia > 3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide structure

3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide 

structure
  • CAS No:

    735335-41-8

  • Formula:

    C17H9ClF3NO4S2

  • Chemical Name:

    3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

  • Synonyms:

    ZINC3319505;AKOS034370526;MCULE-4382264732;Z45538639;3-[4-chloro-3-(trifluoromethyl)benzenesulfonyl]-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaene-2,2-dione;735335-41-8

3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide Basic Attributes

447.8 g/mol

446.9613623 g/mol

Characteristics

88.3 Ų

Computed Properties

Molecular Weight:447.8
XLogP3:4.6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:446.9613623
Monoisotopic Mass:446.9613623
Topological Polar Surface Area:88.3
Heavy Atom Count:28
Complexity:821
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene 2,2-dioxide

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