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(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7889ddf8d5b84442ad23d443302e837b.png "(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799779-67-2
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Formula:
C23H17ClFN3O4
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Chemical Name:
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2210926;AKOS030519982;799779-67-2
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CAS No:
(5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
453.8 g/mol
453.0891619 g/mol
Computed Properties
Molecular Weight:453.8
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:453.0891619
Monoisotopic Mass:453.0891619
Topological Polar Surface Area:80.6
Heavy Atom Count:32
Complexity:756
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[2-(2-chlorophenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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