8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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![8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0f804713574e4b79bc40c21c76c702fc.png "8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione")
8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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CAS No:
72323-52-5
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Formula:
C11H16N2O2
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Chemical Name:
8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione
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Synonyms:
72323-52-5;NSC355349;8-Pentyl-2,4-diazabicyclo(4.2.0)oct-7-ene-3,5-dione;8-Pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione;NSC 355349;7-pentyl-3,5-diazabicyclo[4.2.0]oct-7-ene-2,4-dione;DTXSID90993119;NSC-355349;8-pentyl-2,4-diaza-bicyclo[4.2.0]oct-7-ene-3,5-dione;8-Pentyl-2,4-diazabicyclo[4.2.0]octa-2,4,7-triene-3,5-diol
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CAS No:
8-pentyl-2,4-diazabicyclo[4.2.0]oct-7-ene-3,5-dione Basic Attributes
208.26 g/mol
208.121177757 g/mol
355349
Computed Properties
Molecular Weight:208.26
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:208.121177757
Monoisotopic Mass:208.121177757
Topological Polar Surface Area:58.2
Heavy Atom Count:15
Complexity:323
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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