5-Fluoro-1-(2-oxotetrahydrofuran-3-yl)pyrimidine-2,4(1h,3h)-dione

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Basic information

CAS: 19674-79-4
Standard SMILES: O=C1OCCC1n1cc(F)c(=O)[nH]c1=O
InChIKey: NRBFQWKKTTWGQQ-UHFFFAOYSA-N
Molecular formula: C8H7FN2O4
Average molar mass: 214.15 g/mol
Monoisotopic mass: 214.03898487

Names & identifiers

Preferred name: 5-Fluoro-1-(2-oxotetrahydrofuran-3-yl)pyrimidine-2,4(1h,3h)-dione
IUPAC: 5-fluoro-1-(2-oxooxolan-3-yl)pyrimidine-2,4-dione

Names & synonyms

5-fluoro-1-(2-oxotetrahydrofuran-3-yl)pyrimidine-2,4(1h,3h)-dione19674-79-4DTXSID90302545RefChem:303079DTXCID40253679NSC151825NRBFQWKKTTWGQQ-UHFFFAOYSA-NNSC-1518255-Fluoro-1-(2-oxooxolan-3-yl)pyrimidine-2,4(1H,3H)-dione5-fluoro-1-(2-oxotetrahydrofuran-3-yl)pyrimidine-2,4-dione1H-Pyrimidine-2,4-dione, 5-fluoro-1-(2-oxotetrahydrofuran-3-yl)-

Database identifiers

CAS: 19674-79-4
PubChem CID: 289640
DTXSID: DTXSID90302545

Properties

Computed structural properties

XLogP: -0.4
Topological polar surface area: 75.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 15
Formal charge: 0
Complexity: 379

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Compound notes

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