1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
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![1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/309f9823df4c4a5fb4ef66092b080bde.png "1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione")
1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
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CAS No:
28424-50-2
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Formula:
C13H15FN2O3
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Chemical Name:
1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione
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Synonyms:
5,6-Dihydro-1-(alpha-ethyl-4-fluorobenzyloxy)-2,4(1H,3H)-pyrimidinedione;28424-50-2;BRN 0817640;2,4(1H,3H)-Pyrimidinedione, 5,6-dihydro-1-(alpha-ethyl-4-fluorobenzyloxy)-;DTXSID00951088;1-[1-(4-Fluorophenyl)propoxy]-4-hydroxy-5,6-dihydropyrimidin-2(1H)-one
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CAS No:
1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione Basic Attributes
266.27 g/mol
266.10667051 g/mol
Computed Properties
Molecular Weight:266.27
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:266.10667051
Monoisotopic Mass:266.10667051
Topological Polar Surface Area:58.6
Heavy Atom Count:19
Complexity:343
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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