(5Z)-1-[(4-methoxyphenyl)methyl]-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5Z)-1-[(4-methoxyphenyl)methyl]-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/b0b2367c468046c98b91dc0ac6003faa.png "(5Z)-1-[(4-methoxyphenyl)methyl]-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5Z)-1-[(4-methoxyphenyl)methyl]-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
346636-78-0
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Formula:
C20H15N3O8
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Chemical Name:
(5Z)-1-[(4-methoxyphenyl)methyl]-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
C20H15N3O8;STK837668;ZINC17122516;AKOS005624552;(5Z)-1-(4-methoxybenzyl)-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione;346636-78-0
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CAS No:
(5Z)-1-[(4-methoxyphenyl)methyl]-5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
425.3 g/mol
425.08591445 g/mol
Computed Properties
Molecular Weight:425.3
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:425.08591445
Monoisotopic Mass:425.08591445
Topological Polar Surface Area:140
Heavy Atom Count:31
Complexity:786
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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