6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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![6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2ea97564c84947959e00bc929d4af900.png "6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione")
6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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CAS No:
72323-54-7
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Formula:
C11H15FN2O2
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Chemical Name:
6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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Synonyms:
72323-54-7;NSC355350;6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione;DTXSID50320129;NSC-355350;6-fluoro-8-pentyl-2,4-diaza-bicyclo[4.2.0]oct-7-ene-3,5-dione
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CAS No:
6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione Basic Attributes
226.25 g/mol
226.11175589 g/mol
355350
DTXSID50320129
Computed Properties
Molecular Weight:226.25
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:226.11175589
Monoisotopic Mass:226.11175589
Topological Polar Surface Area:58.2
Heavy Atom Count:16
Complexity:367
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-fluoro-8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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