[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e88b00a8bd5447dda6a0af77b4144708.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate
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CAS No:
749882-97-1
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Formula:
C21H20N4O5
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate
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Synonyms:
ZINC2652360;AKOS033704995;MCULE-1122876683;Z19750204;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-(phenylamino)benzoate;749882-97-1
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-anilinobenzoate Basic Attributes
408.4 g/mol
408.14336975 g/mol
Computed Properties
Molecular Weight:408.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:408.14336975
Monoisotopic Mass:408.14336975
Topological Polar Surface Area:122
Heavy Atom Count:30
Complexity:744
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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