3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one

C10H8FNO3 — CID 141059294

IUPAC3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)c1ccc(F)cc1
InChIInChI=1S/C10H8FNO3/c11-8-3-1-7(2-4-8)9(13)12-5-6-15-10(12)14/h1-4H,5-6H2
InChIKeyMAXYOLTURYQWRJ-UHFFFAOYSA-N
MW209.18 g/mol
LogP1.42
Rot. Bonds1

About 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one

3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one (PubChem CID 141059294) has the molecular formula C10H8FNO3 and a molecular weight of 209.18 g/mol. Its IUPAC name is 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one
PubChem CID141059294
Molecular FormulaC10H8FNO3
Molecular Weight209.18 g/mol
Exact Mass209.05
IUPAC Name3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C(=O)c1ccc(F)cc1
InChIInChI=1S/C10H8FNO3/c11-8-3-1-7(2-4-8)9(13)12-5-6-15-10(12)14/h1-4H,5-6H2
InChIKeyMAXYOLTURYQWRJ-UHFFFAOYSA-N
XLogP1.42
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.18
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one (CID 141059294) is 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one is O=C1OCCN1C(=O)c1ccc(F)cc1.
What is the InChIKey of 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one?
The InChIKey is MAXYOLTURYQWRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO3/c11-8-3-1-7(2-4-8)9(13)12-5-6-15-10(12)14/h1-4H,5-6H2.
What are the key properties of 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one?
3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one has a molecular weight of 209.18 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorobenzoyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 141059294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).