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(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/948b4d1872784b0aa85a171c76218056.png "(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799825-78-8
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Formula:
C24H17F4N3O4
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Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
C24H17F4N3O4;ZINC2239100;AKOS030521062;799825-78-8
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CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
487.4 g/mol
487.11551868 g/mol
Computed Properties
Molecular Weight:487.4
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:487.11551868
Monoisotopic Mass:487.11551868
Topological Polar Surface Area:80.6
Heavy Atom Count:35
Complexity:841
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(4-fluorophenyl)-5-[[1-[2-[3-(trifluoromethyl)phenoxy]ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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