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(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0c2c6a36e5c24ab1b07e442988fe7d22.png "(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799809-59-9
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Formula:
C24H20ClN3O3
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Chemical Name:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9428370;AKOS030520727;799809-59-9
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CAS No:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
433.9 g/mol
433.1193192 g/mol
Computed Properties
Molecular Weight:433.9
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:433.1193192
Monoisotopic Mass:433.1193192
Topological Polar Surface Area:71.4
Heavy Atom Count:31
Complexity:724
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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