(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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![(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85cd08d2b80848fa9feb2c1683e33b73.png "(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate")
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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CAS No:
778622-98-3
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Formula:
C19H18F3N3O5S2
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Chemical Name:
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate
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Synonyms:
ZINC3329474;AKOS034440763;MCULE-6788487325;Z54435358;{5,6-dimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-2-yl}methyl 3-[2-(trifluoromethyl)benzenesulfonamido]propanoate;778622-98-3
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CAS No:
(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 3-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanoate Basic Attributes
489.5 g/mol
489.06399752 g/mol
Computed Properties
Molecular Weight:489.5
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:8
Exact Mass:489.06399752
Monoisotopic Mass:489.06399752
Topological Polar Surface Area:151
Heavy Atom Count:32
Complexity:859
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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