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(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b7787c17eac7417da07ebafdeec0a40b.png "(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799779-63-8
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Formula:
C22H15F2N3O3
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Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC13660053;AKOS030519980;799779-63-8
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CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
407.4 g/mol
407.10814767 g/mol
Computed Properties
Molecular Weight:407.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:407.10814767
Monoisotopic Mass:407.10814767
Topological Polar Surface Area:71.4
Heavy Atom Count:30
Complexity:712
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(4-fluorophenyl)-5-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
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