2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione
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![2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e73f4e9992814cc6b5caf60edbbb1525.png "2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione")
2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione
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CAS No:
36921-54-7
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Formula:
C23H32ClN5O7
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Chemical Name:
2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione
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Synonyms:
UNII-9FEN3M88VP; Xantifibrate; Xantifibratum; Xantifibrate [INN]; Xantifibrato; 7-(2-Hydroxy-3-((2-hydroxyethyl)methylamino)propyl)theophyllin-2-(4-chlorophenoxy)-2-methylpropionat; Xantinolclofibrat;Expand
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CAS No:
2-(4-chlorophenoxy)-2-methylpropanoic acid,7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione Basic Attributes
525.98200
525.1990261
Computed Properties
Molecular Weight:526.0
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:525.1990261
Monoisotopic Mass:525.1990261
Topological Polar Surface Area:149
Heavy Atom Count:36
Complexity:642
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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