(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f397b831a9d84e33b9975f7a62bdd9cb.png "(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
586989-86-8
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Formula:
C28H22FN3O3
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Chemical Name:
(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9312901;STL147722;AKOS005747520;AKOS032386427;(5Z)-3-(4-ethylphenyl)-5-{[1-(4-fluorobenzyl)-1H-indol-3-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione;586989-86-8
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CAS No:
(5Z)-1-(4-ethylphenyl)-5-[[1-[(4-fluorophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
467.5 g/mol
467.16451973 g/mol
Computed Properties
Molecular Weight:467.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:467.16451973
Monoisotopic Mass:467.16451973
Topological Polar Surface Area:71.4
Heavy Atom Count:35
Complexity:844
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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