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(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/67930287bafb460cae584c1c2c27e094.png "(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799782-83-5
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Formula:
C23H17ClFN3O4
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Chemical Name:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC13660470;AKOS030520088;799782-83-5
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CAS No:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-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:5
Exact Mass:453.0891619
Monoisotopic Mass:453.0891619
Topological Polar Surface Area:80.6
Heavy Atom Count:32
Complexity:778
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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