4-(4-hydroxy-2,2-dioxo-1,2λ6-benzoxathiin-3-yl)-4-phenylbutan-2-one
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4-(4-hydroxy-2,2-dioxo-1,2λ6-benzoxathiin-3-yl)-4-phenylbutan-2-one
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CAS No:
81494-81-7
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Formula:
C18H16O5S
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Chemical Name:
4-(4-hydroxy-2,2-dioxo-1,2λ6-benzoxathiin-3-yl)-4-phenylbutan-2-one
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Synonyms:
81494-81-7;2-Butanone, 4-(4-hydroxy-2,2-dioxido-1,2-benzoxathiin-3-yl)-4-phenyl-;DTXSID901002012;4-Hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1,2lambda~6~-benzoxathiine-2,2-dione
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CAS No:
4-(4-hydroxy-2,2-dioxo-1,2λ6-benzoxathiin-3-yl)-4-phenylbutan-2-one Basic Attributes
344.4 g/mol
344.07184478 g/mol
Computed Properties
Molecular Weight:344.4
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:344.07184478
Monoisotopic Mass:344.07184478
Topological Polar Surface Area:89
Heavy Atom Count:24
Complexity:610
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4-(4-hydroxy-2,2-dioxo-1,2λ6-benzoxathiin-3-yl)-4-phenylbutan-2-one
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