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(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e2550fc180874782be9bfc9265accc79.png "(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
367480-83-9
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Formula:
C28H23N3O3
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Chemical Name:
(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC8741359;STK532032;AKOS005464404;(5E)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(3,4-dimethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;367480-83-9
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CAS No:
(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
449.5 g/mol
449.17394160 g/mol
Computed Properties
Molecular Weight:449.5
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:449.17394160
Monoisotopic Mass:449.17394160
Topological Polar Surface Area:71.4
Heavy Atom Count:34
Complexity:833
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione
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