4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole

C16H12FNO2 — CID 78767820

IUPAC4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole
SMILESFc1ccccc1OCc1coc(-c2ccccc2)n1
InChIInChI=1S/C16H12FNO2/c17-14-8-4-5-9-15(14)19-10-13-11-20-16(18-13)12-6-2-1-3-7-12/h1-9,11H,10H2
InChIKeyFRSBHJSXFYKNNG-UHFFFAOYSA-N
MW269.28 g/mol
LogP4.06
Rot. Bonds4

About 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole

4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole (PubChem CID 78767820) has the molecular formula C16H12FNO2 and a molecular weight of 269.28 g/mol. Its IUPAC name is 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole.

Molecular Properties

Compound Name4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole
PubChem CID78767820
Molecular FormulaC16H12FNO2
Molecular Weight269.28 g/mol
Exact Mass269.09
IUPAC Name4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole
SMILESFc1ccccc1OCc1coc(-c2ccccc2)n1
InChIInChI=1S/C16H12FNO2/c17-14-8-4-5-9-15(14)19-10-13-11-20-16(18-13)12-6-2-1-3-7-12/h1-9,11H,10H2
InChIKeyFRSBHJSXFYKNNG-UHFFFAOYSA-N
XLogP4.06
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.28
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(2-iodophenoxy)methyl]-2-phenyl-1,3-oxazole
CID 38879165
4-[(2-ethoxyphenoxy)methyl]-2-phenyl-1,3-oxazole
CID 78767319
4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
CID 117190932
2-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxy]benzonitrile
CID 31681304
2-(4-methylphenyl)-4-[(2-propoxyphenoxy)methyl]-1,3-oxazole
CID 55542490
3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]thiophene-2-carboxylic acid
CID 63336486
4-(iodomethyl)-2-phenyl-1,3-oxazole
CID 15726804
2-phenyl-4-[(4-propoxyphenoxy)methyl]-1,3-oxazole
CID 112787746
4-[(3,4-dimethylphenoxy)methyl]-2-phenyl-1,3-oxazole
CID 112787327
[3-[(2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methanamine
CID 106485084
4-(bromomethyl)-2-phenyl-1,3-oxazole
CID 53421463
4-[(4-nitrophenoxy)methyl]-2-phenyl-1,3-oxazole
CID 18171386

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole?
The IUPAC name of 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole (CID 78767820) is 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole.
What is the SMILES notation for 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole?
The canonical SMILES for 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole is Fc1ccccc1OCc1coc(-c2ccccc2)n1.
What is the InChIKey of 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole?
The InChIKey is FRSBHJSXFYKNNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO2/c17-14-8-4-5-9-15(14)19-10-13-11-20-16(18-13)12-6-2-1-3-7-12/h1-9,11H,10H2.
What are the key properties of 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole?
4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole has a molecular weight of 269.28 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenoxy)methyl]-2-phenyl-1,3-oxazole is sourced from PubChem (CID 78767820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).