(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/017ef550bb874df5bc2168c07ba094b6.png "(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
372499-66-6
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Formula:
C19H13N3O8
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Chemical Name:
(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
C19H13N3O8;ZINC9183505;STK836881;AKOS005624432;SR-01000220868;SR-01000220868-1;(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione;372499-66-6
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CAS No:
(5Z)-1-(3-methoxyphenyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
411.3 g/mol
411.07026438 g/mol
Computed Properties
Molecular Weight:411.3
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:3
Exact Mass:411.07026438
Monoisotopic Mass:411.07026438
Topological Polar Surface Area:140
Heavy Atom Count:30
Complexity:778
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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