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(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f77f59ac52e44f2895e279507c45eed5.png "(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799817-73-5
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Formula:
C25H22ClN3O4
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Chemical Name:
(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC13688682;AKOS030520862;799817-73-5
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CAS No:
(5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
463.9 g/mol
463.1298839 g/mol
Computed Properties
Molecular Weight:463.9
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:463.1298839
Monoisotopic Mass:463.1298839
Topological Polar Surface Area:80.6
Heavy Atom Count:33
Complexity:788
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(3-methylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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