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EPOXYQUINONE G109

EPOXYQUINONE G109 structure

EPOXYQUINONE G109 

structure
  • CAS No:

    163972-12-1

  • Formula:

    C18H27NO4

  • Chemical Name:

    EPOXYQUINONE G109

  • Synonyms:

    Epoxyquinone G109 (racemic);N-(2,5-Dioxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)dodecanamide;SCHEMBL7754215;CTK8E7750;DTXSID20571767;J-010104;N-(2,5-dioxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)dodecanamide;N-(2,5-Dioxo-7-oxabicyclo[4.1.0]hepta-3-ene-3-yl)dodecanamide

EPOXYQUINONE G109 Basic Attributes

321.41128

321.194

DTXSID20571767

Characteristics

75.8

4.1

1.12±0.1 g/cm3(Predicted)

107-108 °C

512.7±50.0 °C(Predicted)

Computed Properties

Molecular Weight:321.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:321.19400834
Monoisotopic Mass:321.19400834
Topological Polar Surface Area:75.8
Heavy Atom Count:23
Complexity:483
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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