5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
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5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
5735-55-7
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Formula:
C18H13ClN2O4
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Chemical Name:
5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
5-{2-[(2-chlorobenzyl)oxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;5735-55-7;CBMicro_009456;DTXSID70367379;5-[2-(2-Chloro-benzyloxy)-benzylidene]-pyrimidine-2,4,6-trione;SMSF0007607;ZINC8856617;STK824358;AKOS000413867;CB12260;MCULE-8062337975;BIM-0009390.P001;ST50239774;5-({2-[(2-chlorophenyl)methoxy]phenyl}methylene)-1,3-dihydropyrimidine-2,4,6-t rione;302565-12-4
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CAS No:
5-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
356.8 g/mol
356.0563846 g/mol
DTXSID70367379
Computed Properties
Molecular Weight:356.8
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:356.0563846
Monoisotopic Mass:356.0563846
Topological Polar Surface Area:84.5
Heavy Atom Count:25
Complexity:555
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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