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5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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![5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d42cdadb0b7b43f7a9ddc1d4254f43d1.png "5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione")
5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
structure -
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CAS No:
374086-77-8
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Formula:
C23H16N2O3S
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Chemical Name:
5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
ZINC2282716;STK527436;AKOS003221139;374086-77-8;5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
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CAS No:
5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
400.5 g/mol
400.08816355 g/mol
Computed Properties
Molecular Weight:400.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:400.08816355
Monoisotopic Mass:400.08816355
Topological Polar Surface Area:85.8
Heavy Atom Count:29
Complexity:663
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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