[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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![[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ca71fa5915fb440f913b0ee43310a4c3.png "[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate")
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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CAS No:
882134-95-4
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Formula:
C16H16ClN3O6
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Chemical Name:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate
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Synonyms:
MLS002170825;CHEMBL1476557;HMS3041M06;ZINC3243371;AKOS033620037;MCULE-6961970934;SMR001251134;AB00710647-01;SR-01000031787;SR-01000031787-1;Z18427577;2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl 2-(4-chlorophenoxy)acetate;882134-95-4
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CAS No:
[2-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 2-(4-chlorophenoxy)acetate Basic Attributes
381.77 g/mol
381.0727629 g/mol
Computed Properties
Molecular Weight:381.77
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:381.0727629
Monoisotopic Mass:381.0727629
Topological Polar Surface Area:119
Heavy Atom Count:26
Complexity:642
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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