5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid

C11H8FNO4 — CID 117217458

IUPAC5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
SMILESO=C(O)c1cnoc1COc1ccc(F)cc1
InChIInChI=1S/C11H8FNO4/c12-7-1-3-8(4-2-7)16-6-10-9(11(14)15)5-13-17-10/h1-5H,6H2,(H,14,15)
InChIKeySEQZJYOYYKUNBU-UHFFFAOYSA-N
MW237.19 g/mol
LogP2.09
Rot. Bonds4

About 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid

5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid (PubChem CID 117217458) has the molecular formula C11H8FNO4 and a molecular weight of 237.19 g/mol. Its IUPAC name is 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
PubChem CID117217458
Molecular FormulaC11H8FNO4
Molecular Weight237.19 g/mol
Exact Mass237.04
IUPAC Name5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
SMILESO=C(O)c1cnoc1COc1ccc(F)cc1
InChIInChI=1S/C11H8FNO4/c12-7-1-3-8(4-2-7)16-6-10-9(11(14)15)5-13-17-10/h1-5H,6H2,(H,14,15)
InChIKeySEQZJYOYYKUNBU-UHFFFAOYSA-N
XLogP2.09
TPSA72.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.19
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(3-bromophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 117217446
5-[(3-cyanophenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 112753406
2-[(4-fluorophenoxy)methyl]-6-oxo-1H-pyrimidine-5-carboxylic acid
CID 82168297
5-[(2-chloro-4-methylphenoxy)methyl]-1,2-oxazole-4-carboxylic acid
CID 112753413
5-[(4-fluorophenoxy)methyl]-1-propan-2-ylpyrazole-4-carboxylic acid
CID 117217993
5-(phenoxymethyl)-1,2-oxazol-4-amine
CID 117217421
3-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-5-yl]propanoic acid
CID 82423049
5-fluoro-2-[(4-methylphenoxy)methyl]benzoic acid
CID 63292702
4-[(4-fluorophenoxy)methyl]-2-methylbenzoic acid
CID 117220532
5-[(4-fluorophenoxy)methyl]pyridine-3-carboxylic acid
CID 117212713
5-fluoro-2-[(6-methyl-3-pyridinyl)oxymethyl]benzoic acid
CID 55173092
3-[(4-fluorophenoxy)methyl]-1-benzofuran-7-carboxylic acid
CID 117181176

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid?
The IUPAC name of 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid (CID 117217458) is 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid.
What is the SMILES notation for 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid?
The canonical SMILES for 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid is O=C(O)c1cnoc1COc1ccc(F)cc1.
What is the InChIKey of 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid?
The InChIKey is SEQZJYOYYKUNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO4/c12-7-1-3-8(4-2-7)16-6-10-9(11(14)15)5-13-17-10/h1-5H,6H2,(H,14,15).
What are the key properties of 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid?
5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid has a molecular weight of 237.19 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenoxy)methyl]-1,2-oxazole-4-carboxylic acid is sourced from PubChem (CID 117217458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).