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Basic information
- Standard SMILES
CCOc1ccccc1C(OCCOC(C)=O)n1cc(F)c(=O)[nH]c1=O- InChIKey
LUETVVFHIPOXLV-UHFFFAOYSA-N- Molecular formula
- C17H19FN2O6
- Average molar mass
- 366.3 g/mol
Names & identifiers
- Preferred name
- 1-[alpha-(2-Acetoxyethoxy)-2-ethoxybenzyl]-5-fluorouracil
- IUPAC
- 2-[(2-ethoxyphenyl)-(5-fluoro-2,4-dioxopyrimidin-1-yl)methoxy]ethyl acetate
Names & synonyms
SCHEMBL11099854LUETVVFHIPOXLV-UHFFFAOYSA-N1-[alpha-(2-acetoxyethoxy)-2-ethoxybenzyl]-5-fluorouracil
Database identifiers
- PubChem CID
- 13236256
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 94.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 567
Related reactions
1 records
Compound notes
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