5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione
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![5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/df1da4475dbc4d78b17789ad1d26379a.png "5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione")
5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione
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CAS No:
78497-53-7
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Formula:
C20H18N2O6
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Chemical Name:
5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione
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Synonyms:
78497-53-7;2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-(4-((7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl)oxy)butyl)-;1-(Psoralen-8-oxybutyl)thymine;DTXSID50229123;ZINC6072010;2,4(1H,3H)-Pyrimidinedione,5-methyl-1-[4-[(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl)oxy]butyl]-;9-[4-[(1,2,3,4-Tetrahydro-5-methyl-2,4-dioxopyrimidin)-1-yl]butyloxy]-7H-furo[3,2-g][1]benzopyran-7-one
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CAS No:
5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione Basic Attributes
382.4 g/mol
382.11648630 g/mol
DTXSID50229123
Computed Properties
Molecular Weight:382.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:382.11648630
Monoisotopic Mass:382.11648630
Topological Polar Surface Area:98.1
Heavy Atom Count:28
Complexity:718
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- carbon monoxide formula
- tert butanol
- ag2o
- bisphenol s
- pbso4
- giantism
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