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(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/92ee1598fff24403a11f7d7604d5a59c.png "(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799819-73-1
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Formula:
C27H20FN3O4
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Chemical Name:
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC8743583;STK712610;AKOS005523594;(5Z)-1-(4-fluorophenyl)-5-{[1-(2-phenoxyethyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;799819-73-1
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CAS No:
(5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
469.5 g/mol
469.14378429 g/mol
Computed Properties
Molecular Weight:469.5
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:469.14378429
Monoisotopic Mass:469.14378429
Topological Polar Surface Area:80.6
Heavy Atom Count:35
Complexity:834
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-1-(4-fluorophenyl)-5-[[1-(2-phenoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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