4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one

C10H7FO3 — CID 67482640

IUPAC4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one
SMILESO=C1OCC(O)=C1c1ccccc1F
InChIInChI=1S/C10H7FO3/c11-7-4-2-1-3-6(7)9-8(12)5-14-10(9)13/h1-4,12H,5H2
InChIKeyHXFGSDBKKTYDFW-UHFFFAOYSA-N
MW194.16 g/mol
LogP1.65
Rot. Bonds1

About 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one

4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one (PubChem CID 67482640) has the molecular formula C10H7FO3 and a molecular weight of 194.16 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one.

Molecular Properties

Compound Name4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one
PubChem CID67482640
Molecular FormulaC10H7FO3
Molecular Weight194.16 g/mol
Exact Mass194.04
IUPAC Name4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one
SMILESO=C1OCC(O)=C1c1ccccc1F
InChIInChI=1S/C10H7FO3/c11-7-4-2-1-3-6(7)9-8(12)5-14-10(9)13/h1-4,12H,5H2
InChIKeyHXFGSDBKKTYDFW-UHFFFAOYSA-N
XLogP1.65
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.16
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one?
The IUPAC name of 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one (CID 67482640) is 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one.
What is the SMILES notation for 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one?
The canonical SMILES for 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one is O=C1OCC(O)=C1c1ccccc1F.
What is the InChIKey of 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one?
The InChIKey is HXFGSDBKKTYDFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7FO3/c11-7-4-2-1-3-6(7)9-8(12)5-14-10(9)13/h1-4,12H,5H2.
What are the key properties of 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one?
4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one has a molecular weight of 194.16 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-3-hydroxy-2H-furan-5-one is sourced from PubChem (CID 67482640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).