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(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/12728eaa307b4a169b27713fe6bd1ce2.png "(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione
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CAS No:
537021-02-6
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Formula:
C22H16ClN3O4
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Chemical Name:
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
STK552497;ZINC17045874;AKOS005479894;(5E)-5-[(1-acetyl-1H-indol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;537021-02-6
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CAS No:
(5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
421.8 g/mol
421.0829337 g/mol
Computed Properties
Molecular Weight:421.8
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:421.0829337
Monoisotopic Mass:421.0829337
Topological Polar Surface Area:88.5
Heavy Atom Count:30
Complexity:797
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-5-[(1-acetylindol-3-yl)methylidene]-1-(3-chloro-4-methylphenyl)-1,3-diazinane-2,4,6-trione
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