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Home > Encyclopedia > 1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide structure

1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide 

structure
  • CAS No:

    56595-84-7

  • Formula:

    C11H19NO2S

  • Chemical Name:

    1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

  • Synonyms:

    1-(7,7-Dioxido-7-thiabicyclo(4.2.0)oct-1-yl)pyrrolidine;56595-84-7;NSC116540;1-(7,7-Dioxido-7-thiabicyclo[4.2.0]oct-1-yl)pyrrolidine;NSC 116540;DTXSID20972033;NSC-116540;6-pyrrolidin-1-yl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide;1-(Pyrrolidin-1-yl)-7lambda~6~-thiabicyclo[4.2.0]octane-7,7-dione

1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide Basic Attributes

229.34 g/mol

229.11365002 g/mol

116540

Characteristics

45.8 Ų

Computed Properties

Molecular Weight:229.34
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:229.11365002
Monoisotopic Mass:229.11365002
Topological Polar Surface Area:45.8
Heavy Atom Count:15
Complexity:353
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-pyrrolidin-1-yl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

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