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(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c91e059e676247d6977254348b1fa07f.png "(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799825-29-9
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Formula:
C23H16Cl2FN3O4
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Chemical Name:
(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2238728;AKOS030521045;799825-29-9
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CAS No:
(5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
488.3 g/mol
487.0501896 g/mol
Computed Properties
Molecular Weight:488.3
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:487.0501896
Monoisotopic Mass:487.0501896
Topological Polar Surface Area:80.6
Heavy Atom Count:33
Complexity:790
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[2-(2,4-dichlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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