[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3fb68c97205a471bba6804fca1df923f.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate
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CAS No:
723330-07-2
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Formula:
C22H22N4O7S
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate
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Synonyms:
ZINC3259353;AKOS034463186;MCULE-4520692742;Z56876936;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 3-[(3-methylphenyl)sulfamoyl]benzoate;723330-07-2
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Basic Attributes
486.5 g/mol
486.12092023 g/mol
Computed Properties
Molecular Weight:486.5
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:486.12092023
Monoisotopic Mass:486.12092023
Topological Polar Surface Area:165
Heavy Atom Count:34
Complexity:988
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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