(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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![(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/efc52181b30e4bdea0640de422117d89.png "(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate")
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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CAS No:
729572-03-6
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Formula:
C20H16N4O7S
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Chemical Name:
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate
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Synonyms:
ZINC3285552;AKOS034441547;MCULE-4091182005;Z54609518;{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}methyl 3-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoate;729572-03-6
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CAS No:
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-(4-nitro-1,3-dioxoisoindol-2-yl)propanoate Basic Attributes
456.4 g/mol
456.07397004 g/mol
Computed Properties
Molecular Weight:456.4
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:456.07397004
Monoisotopic Mass:456.07397004
Topological Polar Surface Area:179
Heavy Atom Count:32
Complexity:888
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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