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5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione
5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione
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![5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8604bf272adb402aad6cc101a923f1fc.png "5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione")
5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione
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CAS No:
5442-88-6
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Formula:
C18H13N5O6
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Chemical Name:
5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione
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Synonyms:
5442-88-6;2,4,6(1h,3h,5h)-pyrimidinetrione, 5,5'-(4-quinolinylmethylene)bis-;NSC13379;CHEMBL113696;DTXSID50279608;ZINC1729577;NSC-13379;5,5'-(4-Quinolinylmethylene)dibarbituric acid
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CAS No:
5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione Basic Attributes
395.3 g/mol
395.08658315 g/mol
13379
DTXSID50279608
Computed Properties
Molecular Weight:395.3
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:395.08658315
Monoisotopic Mass:395.08658315
Topological Polar Surface Area:163
Heavy Atom Count:29
Complexity:710
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-[quinolin-4-yl-(2,4,6-trioxo-1,3-diazinan-5-yl)methyl]-1,3-diazinane-2,4,6-trione
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