4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one

C9H8FNO3 — CID 107693842

IUPAC4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(c2ccc(O)c(F)c2)CO1
InChIInChI=1S/C9H8FNO3/c10-6-3-5(1-2-8(6)12)7-4-14-9(13)11-7/h1-3,7,12H,4H2,(H,11,13)
InChIKeyAOXPIKCZVJOOTJ-UHFFFAOYSA-N
MW197.16 g/mol
LogP1.31
Rot. Bonds1

About 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one

4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one (PubChem CID 107693842) has the molecular formula C9H8FNO3 and a molecular weight of 197.16 g/mol. Its IUPAC name is 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
PubChem CID107693842
Molecular FormulaC9H8FNO3
Molecular Weight197.16 g/mol
Exact Mass197.05
IUPAC Name4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one
SMILESO=C1NC(c2ccc(O)c(F)c2)CO1
InChIInChI=1S/C9H8FNO3/c10-6-3-5(1-2-8(6)12)7-4-14-9(13)11-7/h1-3,7,12H,4H2,(H,11,13)
InChIKeyAOXPIKCZVJOOTJ-UHFFFAOYSA-N
XLogP1.31
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.16
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The IUPAC name of 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one (CID 107693842) is 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one is O=C1NC(c2ccc(O)c(F)c2)CO1.
What is the InChIKey of 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one?
The InChIKey is AOXPIKCZVJOOTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8FNO3/c10-6-3-5(1-2-8(6)12)7-4-14-9(13)11-7/h1-3,7,12H,4H2,(H,11,13).
What are the key properties of 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one?
4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one has a molecular weight of 197.16 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoro-4-hydroxyphenyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 107693842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).