Uracil, 5-fluoro-1-(p-fluorobenzyl)-
Basic information
- CAS
85093-32-9- Standard SMILES
O=c1[nH]c(=O)n(Cc2ccc(F)cc2)cc1F- InChIKey
NRKLRLVHPYUIAT-UHFFFAOYSA-N- Molecular formula
- C11H8F2N2O2
- Average molar mass
- 238.19 g/mol
- Monoisotopic mass
- 238.05538383
Names & identifiers
- Preferred name
- Uracil, 5-fluoro-1-(p-fluorobenzyl)-
- IUPAC
- 5-fluoro-1-[(4-fluorophenyl)methyl]pyrimidine-2,4-dione
Names & synonyms
85093-32-92,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-((4-fluorophenyl)methyl)-5-Fluoro-1-(p-fluorobenzyl)-uracilUracil, 5-fluoro-1-(p-fluorobenzyl)-RefChem:3870365-fluoro-1-(4-fluorobenzyl)pyrimidine-2,4(1h,3h)-dione5-fluoro-1-[(4-fluorophenyl)methyl]pyrimidine-2,4-dioneOprea1_507039DTXSID601005455NSC817006NSC-8170065-Fluoro-1-[(4-fluorophenyl)methyl]-4-hydroxypyrimidin-2(1H)-one
Database identifiers
- CAS
85093-32-9- PubChem CID
- 911504
- DTXSID
DTXSID601005455- Nikkaji
- J58.055D
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 362
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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