1H-Cyclopentapyrimidine-1-acetic acid, 2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-
2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid
Also Known As: 5-24-07-00377 (Beilstein Handbook Reference)|2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetic acid|1H-Cyclopentapyrimidine-1-acetic acid, 2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-|1-Carboxymethyl-2,4-dioxo-3-phenyl-1,2,3,4,6,7-hexahydro-5H-cyclopenta(d)pyrimidine|2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid|(2,4-Dioxo-3-phenyl-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid|2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-aceticacid|2-{2,4-dioxo-3-phenyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-1-yl}acetic acid
| Molecular Formula | C15H14N2O4 |
|---|---|
| Molecular Weight | 286.09537 g/mol |
| LogP | 1.2 |
| Topological Polar Surface Area | 77.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 286.09537 |
| Monoisotopic Mass | 286.09537 |
| Heavy Atoms | 21 |
| Complexity | 520.0 |
Chemical Identifiers
| CAS Number | 49786-40-5 |
|---|---|
| SMILES | C1CC2=C(C1)N(C(=O)N(C2=O)C3=CC=CC=C3)CC(=O)O |
| InChIKey | VSVGMINYEOJZMP-UHFFFAOYSA-N |
Product Overview
1H-Cyclopentapyrimidine-1-acetic acid, 2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl- (CAS 49786-40-5), with molecular formula C15H14N2O4 and molecular weight 286.09537 g/mol. IUPAC: 2-(2,4-dioxo-3-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)acetic acid.
1H-Cyclopentapyrimidine-1-acetic acid, 2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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