Basic information
- CAS
66910-38-1- Standard SMILES
O=c1[nH]c(=O)n(COc2ccccc2)cc1F- InChIKey
QSWJBPPMMVWPBT-UHFFFAOYSA-N- Molecular formula
- C11H9FN2O3
- Average molar mass
- 236.2 g/mol
- Monoisotopic mass
- 236.05972032
Names & identifiers
- Preferred name
- 1-Phenoxymethyl-5-fluorouracil
- IUPAC
- 5-fluoro-1-(phenoxymethyl)pyrimidine-2,4-dione
- English name
- 1-Phenoxymethyl-5-fluorouracil
- Molecular formula
- C11H9FN2O3
- Molecular weight
- 236.2
Names & synonyms
1-Phenoxymethyl-5-fluorouracilRefChem:23302366910-38-1DTXSID401346908Q633990852,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(phenoxymethyl)-
Database identifiers
- CAS
66910-38-1- PubChem CID
- 22762167
- DTXSID
DTXSID401346908- Nikkaji
- J184.186F
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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