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(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/704d0d10e1874e7bb06dae3f536702ab.png "(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
732257-93-1
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Formula:
C26H22FN3O4
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Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2221029;AKOS030520411;732257-93-1
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CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
459.5 g/mol
459.15943435 g/mol
Computed Properties
Molecular Weight:459.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:459.15943435
Monoisotopic Mass:459.15943435
Topological Polar Surface Area:80.6
Heavy Atom Count:34
Complexity:808
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(4-fluorophenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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