5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
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![5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/942dca6cde18427ab015bb2cf2c18b24.png "5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione")
5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
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CAS No:
382650-97-7
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Formula:
C16H9BrN2O5
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Chemical Name:
5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
STL580739;ZINC17252268;AKOS032394397;(E)-5-(3-(7-bromo-4-oxo-4H-chromen-3-yl)allylidene)pyrimidine-2,4,6(1H,3H,5H)-trione;(5Z)-5-[(2E)-3-(7-bromo-4-oxo-4H-chromen-3-yl)prop-2-en-1-ylidene]-2,6-dihydroxypyrimidin-4(5H)-one;382650-97-7
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CAS No:
5-[(E)-3-(7-bromo-4-oxochromen-3-yl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
389.16 g/mol
387.96948 g/mol
Computed Properties
Molecular Weight:389.16
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:387.96948
Monoisotopic Mass:387.96948
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:687
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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