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(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9688f856876a48c7bdb269723578d908.png "(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799786-76-8
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Formula:
C23H17BrN2O4
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Chemical Name:
(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9076317;STK712453;AKOS005523384;(5Z)-5-{[5-(4-bromophenyl)furan-2-yl]methylidene}-1-(4-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;799786-76-8
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CAS No:
(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
465.3 g/mol
464.03717 g/mol
Computed Properties
Molecular Weight:465.3
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:464.03717
Monoisotopic Mass:464.03717
Topological Polar Surface Area:79.6
Heavy Atom Count:30
Complexity:708
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-1-(4-ethylphenyl)-1,3-diazinane-2,4,6-trione
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