5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one
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![5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/cf403be65a0a41ba8c1cab0ab6886b62.png "5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one")
5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one
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CAS No:
57737-55-0
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Formula:
C22H24N2O5
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Chemical Name:
5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one
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Synonyms:
5-((4-Butoxy-3-methoxyphenyl)methyl)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione;CTK5A7348;DTXSID90973330;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-((4-butoxy-3-methoxyphenyl)methyl)-1-phenyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[(4-butoxy-3-methoxyphenyl)methyl]-1-phenyl-;5-[(4-Butoxy-3-methoxyphenyl)methyl]-6-hydroxy-3-phenylpyrimidine-2,4(3H,5H)-dione
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CAS No:
5-[(4-butoxy-3-methoxy-phenyl)methyl]-1-phenyl-1,3-diazinane-2,4,6-tri one Basic Attributes
396.443
396.169
Computed Properties
Molecular Weight:396.4
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:396.16852187
Monoisotopic Mass:396.16852187
Topological Polar Surface Area:84.9
Heavy Atom Count:29
Complexity:590
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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