(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e97a1397e5ea411b8a4b228dafc6cd45.png "(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
578003-54-0
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Formula:
C24H23N3O4
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Chemical Name:
(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2369364;STL049144;AKOS005702526;AKOS032385399;(5E)-6-hydroxy-3-(4-methoxybenzyl)-5-[(1-propyl-1H-indol-3-yl)methylidene]pyrimidine-2,4(3H,5H)-dione;(E)-1-(4-methoxybenzyl)-5-((1-propyl-1H-indol-3-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione;578003-54-0
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CAS No:
(5E)-1-[(4-methoxyphenyl)methyl]-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
417.5 g/mol
417.16885622 g/mol
Computed Properties
Molecular Weight:417.5
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:417.16885622
Monoisotopic Mass:417.16885622
Topological Polar Surface Area:80.6
Heavy Atom Count:31
Complexity:728
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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