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(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e02d5368edaf498ebabe79c60035fd72.png "(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799795-84-9
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Formula:
C23H18FN3O4
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Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
STK712541;ZINC17045640;AKOS005523486;(5Z)-1-(4-fluorophenyl)-5-{[1-(2-phenoxyethyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;799795-84-9
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CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
419.4 g/mol
419.12813423 g/mol
Computed Properties
Molecular Weight:419.4
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:419.12813423
Monoisotopic Mass:419.12813423
Topological Polar Surface Area:80.6
Heavy Atom Count:31
Complexity:714
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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