(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3b1ccae6b299433cbe35c45329c82d14.png "(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
799793-31-0
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Formula:
C27H19ClFN3O4
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Chemical Name:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9076603;STK553484;AKOS005480702;(5Z)-1-(3-chloro-4-methoxyphenyl)-5-{[1-(2-fluorobenzyl)-1H-indol-3-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione;799793-31-0
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CAS No:
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
503.9 g/mol
503.1048120 g/mol
Computed Properties
Molecular Weight:503.9
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:503.1048120
Monoisotopic Mass:503.1048120
Topological Polar Surface Area:80.6
Heavy Atom Count:36
Complexity:900
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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