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(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c31becd29a104e21a14265600598f280.png "(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
731835-35-1
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Formula:
C25H22ClN3O5
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Chemical Name:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2215752;AKOS030520272;731835-35-1
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CAS No:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
479.9 g/mol
479.1247985 g/mol
Computed Properties
Molecular Weight:479.9
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:479.1247985
Monoisotopic Mass:479.1247985
Topological Polar Surface Area:89.9
Heavy Atom Count:34
Complexity:797
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-(4-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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