Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy-
[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate
Also Known As: 1-Methyl-5-propionoxy-5-(1-phenylethyl)barbituric acid|Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy-|5-25-03-00338 (Beilstein Handbook Reference)|1-methyl-5-5-propionyloxy-2,4,6 -pyrimidinetrione|1-Methyl-5- -5-propionyloxy-2,4,6 -pyrimidinetrione|1-Methyl-5-(1-phenylethyl)-5-propionyloxybarbituric acid|2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-methyl-5-(1-oxopropoxy)-5-(1-phenylethyl)-|[1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate|1-methyl-2,4,6-trioxo-5-(1-phenylethyl)hexahydropyrimidin-5-yl propanoate|1-Methyl-5-(1-phenylethyl)-5-propionyloxy-2,4,6(1h,3h,5h)-pyrimidinetrione|1-METHYL-2,4,6-TRIOXO-5-(1-PHENYLETHYL)-1,3-DIAZINAN-5-YL PROPANOATE|2,4,6(1H,3H,5H)-Pyrimidinetrione,1,3-bis(methoxymethyl)-5-(1-oxopropoxy)-5-(1-phenylethyl)|4-Hydroxy-1-methyl-2,6-dioxo-5-(1-phenylethyl)-1,2,5,6-tetrahydropyrimidin-5-yl propanoate
| Molecular Formula | C16H18N2O5 |
|---|---|
| Molecular Weight | 318.12158 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 92.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 318.12158 |
| Monoisotopic Mass | 318.12158 |
| Heavy Atoms | 23 |
| Complexity | 527.0 |
Chemical Identifiers
| CAS Number | 55664-77-2 |
|---|---|
| SMILES | CCC(=O)OC1(C(=O)NC(=O)N(C1=O)C)C(C)C2=CC=CC=C2 |
| InChIKey | DRYNBDDKJPGBDG-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy- (CAS 55664-77-2), with molecular formula C16H18N2O5 and molecular weight 318.12158 g/mol. IUPAC: [1-methyl-2,4,6-trioxo-5-(1-phenylethyl)-1,3-diazinan-5-yl] propanoate.
Barbituric acid, 1-methyl-5-(1-phenethyl)-5-propionyloxy- is a custom synthesis product. We offer services from milligram to kilogram scale.
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