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1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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![1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c32061c0690b4f698c7db9fd8c791f0c.png "1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one")
1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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CAS No:
76153-18-9
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Formula:
C23H16Cl2N4O3S
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Chemical Name:
1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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Synonyms:
NSC295738;76153-18-9;DTXSID60421030;NSC-295738
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CAS No:
1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one Basic Attributes
499.4 g/mol
498.0320169 g/mol
295738
DTXSID60421030
Computed Properties
Molecular Weight:499.4
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:498.0320169
Monoisotopic Mass:498.0320169
Topological Polar Surface Area:110
Heavy Atom Count:33
Complexity:811
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(2-chlorophenyl)-5-[(2-chlorophenyl)diazenyl]-6-hydroxy-3-(2-methoxyphenyl)-2-sulfanylidenepyrimidin-4-one
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