4-(4-fluorophenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid

• ChemBase ID: 31560
• Molecular Formular: C12H10FNO4
• Molecular Mass: 251.2105032
• Monoisotopic Mass: 251.05938603
• SMILES: c1(c(c(on1)C)COc1ccc(F)cc1)C(=O)O
• Canonical SMILES: Fc1ccc(cc1)OCc1c(C)onc1C(=O)O
• InChI: InChI=1S/C12H10FNO4/c1-7-10(11(12(15)16)14-18-7)6-17-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,15,16)
• InChIKey: LZGUJDYMYQPFEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-fluorophenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid
• IUPAC Traditional name: 4-(4-fluorophenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid
• Synonyms: 4-(4-Fluoro-phenoxymethyl)-5-methyl-isoxazole-3-carboxylic acid

Database IDs

• MDL Number: MFCD06805572
• PubChem SID: 160994867
• PubChem CID: 16489634

CALCULATED PROPERTIES

• Acid pKa: 3.8695574
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.65523857
• LogD (pH = 7.4): -0.9387636
• Log P: 2.2902896
• Molar Refractivity: 60.8261 cm^3
• Polarizability: 22.372715 Å^3
• Polar Surface Area: 72.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false