4-[(4-fluorophenoxy)methyl]-1,2-oxazole

C10H8FNO2 — CID 61227729

IUPAC4-[(4-fluorophenoxy)methyl]-1,2-oxazole
SMILESFc1ccc(OCc2cnoc2)cc1
InChIInChI=1S/C10H8FNO2/c11-9-1-3-10(4-2-9)13-6-8-5-12-14-7-8/h1-5,7H,6H2
InChIKeyGLUFNQYODIUAFB-UHFFFAOYSA-N
MW193.18 g/mol
LogP2.39
Rot. Bonds3

About 4-[(4-fluorophenoxy)methyl]-1,2-oxazole

4-[(4-fluorophenoxy)methyl]-1,2-oxazole (PubChem CID 61227729) has the molecular formula C10H8FNO2 and a molecular weight of 193.18 g/mol. Its IUPAC name is 4-[(4-fluorophenoxy)methyl]-1,2-oxazole.

Molecular Properties

Compound Name4-[(4-fluorophenoxy)methyl]-1,2-oxazole
PubChem CID61227729
Molecular FormulaC10H8FNO2
Molecular Weight193.18 g/mol
Exact Mass193.05
IUPAC Name4-[(4-fluorophenoxy)methyl]-1,2-oxazole
SMILESFc1ccc(OCc2cnoc2)cc1
InChIInChI=1S/C10H8FNO2/c11-9-1-3-10(4-2-9)13-6-8-5-12-14-7-8/h1-5,7H,6H2
InChIKeyGLUFNQYODIUAFB-UHFFFAOYSA-N
XLogP2.39
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.18
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(4-fluorophenoxy)methyl]-1,2-oxazole 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-[(4-fluorophenoxy)methyl]-1,2-oxazole?
The IUPAC name of 4-[(4-fluorophenoxy)methyl]-1,2-oxazole (CID 61227729) is 4-[(4-fluorophenoxy)methyl]-1,2-oxazole.
What is the SMILES notation for 4-[(4-fluorophenoxy)methyl]-1,2-oxazole?
The canonical SMILES for 4-[(4-fluorophenoxy)methyl]-1,2-oxazole is Fc1ccc(OCc2cnoc2)cc1.
What is the InChIKey of 4-[(4-fluorophenoxy)methyl]-1,2-oxazole?
The InChIKey is GLUFNQYODIUAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FNO2/c11-9-1-3-10(4-2-9)13-6-8-5-12-14-7-8/h1-5,7H,6H2.
What are the key properties of 4-[(4-fluorophenoxy)methyl]-1,2-oxazole?
4-[(4-fluorophenoxy)methyl]-1,2-oxazole has a molecular weight of 193.18 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-fluorophenoxy)methyl]-1,2-oxazole is sourced from PubChem (CID 61227729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).