[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/deba9e09180e4a7ea5e8d2bff9e49206.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate
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CAS No:
802932-34-9
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Formula:
C19H23ClN4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate
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Synonyms:
SMR000371245;MLS000776251;MLS003914022;CHEMBL1304722;HMS2758A09;ZINC3244231;AKOS002473027;MCULE-5983939263;Z18329553;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-chloro-5-(diethylsulfamoyl)benzoate;802932-34-9
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-chloro-5-(diethylsulfamoyl)benzoate Basic Attributes
486.9 g/mol
486.0975980 g/mol
Computed Properties
Molecular Weight:486.9
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:486.0975980
Monoisotopic Mass:486.0975980
Topological Polar Surface Area:156
Heavy Atom Count:32
Complexity:927
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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