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(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bc4c86b487ee44b88e76b9fbe627eb86.png "(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
373375-16-7
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Formula:
C23H19N3O5
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Chemical Name:
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9166037;STK606482;AKOS005542245;AKOS030509105;(5E)-5-[(1-acetyl-1H-indol-3-yl)methylidene]-3-(2-ethoxyphenyl)-6-hydroxypyrimidine-2,4(3H,5H)-dione;373375-16-7
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CAS No:
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
417.4 g/mol
417.13247072 g/mol
Computed Properties
Molecular Weight:417.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:417.13247072
Monoisotopic Mass:417.13247072
Topological Polar Surface Area:97.7
Heavy Atom Count:31
Complexity:794
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(2-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
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