2-(2-fluorophenoxy)-1,3-oxazole

C9H6FNO2 — CID 117188860

IUPAC2-(2-fluorophenoxy)-1,3-oxazole
SMILESFc1ccccc1Oc1ncco1
InChIInChI=1S/C9H6FNO2/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-6H
InChIKeyVFARSAFHPNJWKA-UHFFFAOYSA-N
MW179.15 g/mol
LogP2.61
Rot. Bonds2

About 2-(2-fluorophenoxy)-1,3-oxazole

2-(2-fluorophenoxy)-1,3-oxazole (PubChem CID 117188860) has the molecular formula C9H6FNO2 and a molecular weight of 179.15 g/mol. Its IUPAC name is 2-(2-fluorophenoxy)-1,3-oxazole.

Molecular Properties

Compound Name2-(2-fluorophenoxy)-1,3-oxazole
PubChem CID117188860
Molecular FormulaC9H6FNO2
Molecular Weight179.15 g/mol
Exact Mass179.04
IUPAC Name2-(2-fluorophenoxy)-1,3-oxazole
SMILESFc1ccccc1Oc1ncco1
InChIInChI=1S/C9H6FNO2/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-6H
InChIKeyVFARSAFHPNJWKA-UHFFFAOYSA-N
XLogP2.61
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.15
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenoxy)-1,3-oxazole?
The IUPAC name of 2-(2-fluorophenoxy)-1,3-oxazole (CID 117188860) is 2-(2-fluorophenoxy)-1,3-oxazole.
What is the SMILES notation for 2-(2-fluorophenoxy)-1,3-oxazole?
The canonical SMILES for 2-(2-fluorophenoxy)-1,3-oxazole is Fc1ccccc1Oc1ncco1.
What is the InChIKey of 2-(2-fluorophenoxy)-1,3-oxazole?
The InChIKey is VFARSAFHPNJWKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO2/c10-7-3-1-2-4-8(7)13-9-11-5-6-12-9/h1-6H.
What are the key properties of 2-(2-fluorophenoxy)-1,3-oxazole?
2-(2-fluorophenoxy)-1,3-oxazole has a molecular weight of 179.15 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenoxy)-1,3-oxazole is sourced from PubChem (CID 117188860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).