1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4(1H,3H)-pyrimidinedione
1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione
Also Known As: Atofluding|1-Acetyl-3,2-toluyl-5-fluorouracil|1-acetyl-3-O-toluyl-5-fluorouracil|A-OT|A-?OT-?Fu|HY-U00130|1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione|CS-7167|1-Acetyl-5-fluoro-3-(2-methylphenyl)uracil|N(sub 1)-Acetyl-N(sub 3)-o-toluyl-5-fluorouracil|1-Acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4(1H,3H)-dione|1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4-(1H,3H)-pyrimidinedione|2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-fluoro-3-(2-methylbenzoyl)-|1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4(1H,3H)-pyrimidinedione
| Molecular Formula | C14H11FN2O4 |
|---|---|
| Molecular Weight | 290.07028 g/mol |
| LogP | 1.3 |
| Topological Polar Surface Area | 74.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 290.07028 |
| Monoisotopic Mass | 290.07028 |
| Heavy Atoms | 21 |
| Complexity | 543.0 |
Chemical Identifiers
| CAS Number | 71861-76-2 |
|---|---|
| SMILES | CC1=CC=CC=C1C(=O)N2C(=O)C(=CN(C2=O)C(=O)C)F |
| InChIKey | DRXHAKVGNKHFMB-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Acetyl-5-fluoro-3-(2-methylbenzoyl)-2,4(1H,3H)-pyrimidinedione (CAS 71861-76-2), with molecular formula C14H11FN2O4 and molecular weight 290.07028 g/mol. IUPAC: 1-acetyl-5-fluoro-3-(2-methylbenzoyl)pyrimidine-2,4-dione.