4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one

C10H6F2O3 — CID 67483015

IUPAC4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one
SMILESO=C1OCC(O)=C1c1cccc(F)c1F
InChIInChI=1S/C10H6F2O3/c11-6-3-1-2-5(9(6)12)8-7(13)4-15-10(8)14/h1-3,13H,4H2
InChIKeyDSYFVTRTXMMCOS-UHFFFAOYSA-N
MW212.15 g/mol
LogP1.79
Rot. Bonds1

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

4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one (PubChem CID 67483015) has the molecular formula C10H6F2O3 and a molecular weight of 212.15 g/mol. Its IUPAC name is 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one.

Molecular Properties

Compound Name4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one
PubChem CID67483015
Molecular FormulaC10H6F2O3
Molecular Weight212.15 g/mol
Exact Mass212.03
IUPAC Name4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one
SMILESO=C1OCC(O)=C1c1cccc(F)c1F
InChIInChI=1S/C10H6F2O3/c11-6-3-1-2-5(9(6)12)8-7(13)4-15-10(8)14/h1-3,13H,4H2
InChIKeyDSYFVTRTXMMCOS-UHFFFAOYSA-N
XLogP1.79
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.15
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one?
The IUPAC name of 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one (CID 67483015) is 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one.
What is the SMILES notation for 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one?
The canonical SMILES for 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one is O=C1OCC(O)=C1c1cccc(F)c1F.
What is the InChIKey of 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one?
The InChIKey is DSYFVTRTXMMCOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F2O3/c11-6-3-1-2-5(9(6)12)8-7(13)4-15-10(8)14/h1-3,13H,4H2.
What are the key properties of 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one?
4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one has a molecular weight of 212.15 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-difluorophenyl)-3-hydroxy-2H-furan-5-one is sourced from PubChem (CID 67483015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).