2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-
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![2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3cf1bc7e88d445e79cc29c30da870c82.png "2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-")
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-
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CAS No:
148119-36-2
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Formula:
C14H12N2O4
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Chemical Name:
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]-
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CAS No:
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[3-(2-methoxyphenyl)-2-propenylidene]- Basic Attributes
272.25600
272.07970687
Computed Properties
Molecular Weight:272.26
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:272.07970687
Monoisotopic Mass:272.07970687
Topological Polar Surface Area:84.5
Heavy Atom Count:20
Complexity:460
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-diethyl-, mixt. with 5-(1-methylethyl)-5-(2-propenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
8003-99-4
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-cyclohexen-1-yl)-5-ethyl-, calcium salt (1:?)
5897-20-1
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, compd. with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:?)
13900-05-5
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-methylbutyl)-5-(2-propen-1-yl)-, calcium salt (1:?) Formula
93962-56-2
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-methyl-2-pentynyl)-5-(2-propenyl)- Formula
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]- Formula
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2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[5-(1,3-diethylhexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadienylidene]-1,3-diethyl- Structure
54444-01-8
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2,4,6(1H,3H,5H)-Pyrimidinetrione, ammonium salt (1:1) Structure
67008-01-9
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What is 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-phenyl-, calcium salt (1:?)
7645-06-9
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What is 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-5-ethyl-, sodium salt (1:1)
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