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(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
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![(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dc727520fa0c401da7d1bf4abbab19c5.png "(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione")
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
333766-89-5
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Formula:
C27H21N3O4
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Chemical Name:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9427899;STK560824;AKOS005486059;AKOS030519074;(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-6-hydroxy-3-(2-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione;333766-89-5
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CAS No:
(5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Basic Attributes
451.5 g/mol
451.15320616 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:451.15320616
Monoisotopic Mass:451.15320616
Topological Polar Surface Area:80.6
Heavy Atom Count:34
Complexity:821
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5Z)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione
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