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(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7197e09dd9ea4471871f0a1f8ee62e41.png "(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799792-46-4
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Formula:
C22H15ClFN3O3
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Chemical Name:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2218284;AKOS030520314;799792-46-4
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CAS No:
(5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
423.8 g/mol
423.0785972 g/mol
Computed Properties
Molecular Weight:423.8
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:423.0785972
Monoisotopic Mass:423.0785972
Topological Polar Surface Area:71.4
Heavy Atom Count:30
Complexity:714
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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