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(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b25361269c0340ff933b79afa75ba928.png "(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
470677-31-7
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Formula:
C26H17ClFN3O3
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Chemical Name:
(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2224428;AKOS030520555;470677-31-7
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CAS No:
(5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
473.9 g/mol
473.0942473 g/mol
Computed Properties
Molecular Weight:473.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:473.0942473
Monoisotopic Mass:473.0942473
Topological Polar Surface Area:71.4
Heavy Atom Count:34
Complexity:843
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
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