[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/720b770b5a4049989bb676371d51a73d.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
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CAS No:
882222-86-8
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Formula:
C21H19FN4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate
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Synonyms:
ZINC3221339;AKOS034439312;MCULE-1515782332;Z54129703;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 3-[(4-fluorophenyl)sulfamoyl]benzoate;882222-86-8
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(4-fluorophenyl)sulfamoyl]benzoate Basic Attributes
490.5 g/mol
490.09584829 g/mol
Computed Properties
Molecular Weight:490.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:490.09584829
Monoisotopic Mass:490.09584829
Topological Polar Surface Area:165
Heavy Atom Count:34
Complexity:986
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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