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Home > Encyclopedia > 1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide structure

1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide 

structure
  • CAS No:

    19158-30-6

  • Formula:

    C17H23NO3S

  • Chemical Name:

    1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

  • Synonyms:

    19158-30-6;NSC162298;4-(7,7-Dioxido-8-phenyl-7-thiabicyclo(4.2.0)oct-1-yl)morpholine;4-(7,7-Dioxido-8-phenyl-7-thiabicyclo[4.2.0]oct-1-yl)morpholine;NSC 162298;DTXSID00940795;NSC-162298;6-morpholino-7-phenyl-8$l^{6}-thiabicyclo[4.2.0]octane 8,8-dioxide;1-(Morpholin-4-yl)-8-phenyl-7lambda~6~-thiabicyclo[4.2.0]octane-7,7-dione

1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide Basic Attributes

321.4 g/mol

321.13986477 g/mol

162298

Characteristics

55 Ų

Computed Properties

Molecular Weight:321.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:321.13986477
Monoisotopic Mass:321.13986477
Topological Polar Surface Area:55
Heavy Atom Count:22
Complexity:503
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-morpholin-4-yl-8-phenyl-7λ6-thiabicyclo[4.2.0]octane 7,7-dioxide

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