Basic information
- Standard SMILES
O=c1[nH]c(=O)n(C2CCCO2)cc1F.[Pd]- InChIKey
SUBFDDSCSBXYQC-UHFFFAOYSA-N- Molecular formula
- C8H9FN2O3Pd
- Average molar mass
- 306.59 g/mol
- Monoisotopic mass
- 305.9632
Names & identifiers
- Preferred name
- 5-Fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione;palladium
- IUPAC
- 5-fluoro-1-(oxolan-2-yl)pyrimidine-2,4-dione;palladium
Names & synonyms
Pd TS-1SUBFDDSCSBXYQC-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 131722404
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 316
Related reactions
3 records
Linked notes
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