(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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![(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6f24b09458a74caf82020d5c2dc14ac3.png "(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione")
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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CAS No:
1423118-32-4
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Formula:
C14H12N2O3S
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Chemical Name:
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
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Synonyms:
(5E)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-1-(prop-2-en-1-yl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione;SCHEMBL16542997;ZINC502064;STK188248;AKOS005412616;1423118-32-4
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CAS No:
(5E)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Basic Attributes
288.32 g/mol
288.05686342 g/mol
Computed Properties
Molecular Weight:288.32
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:288.05686342
Monoisotopic Mass:288.05686342
Topological Polar Surface Area:94.6
Heavy Atom Count:20
Complexity:511
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- metol
- hcl sds
- oleate
- pbso4
- valeraldehyde
- strem chemicals inc.
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