5-(2-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid

• ChemBase ID: 803300
• Molecular Formular: C9H5FN2O3
• Molecular Mass: 208.1460032
• Monoisotopic Mass: 208.02842025
• SMILES: o1c(nnc1c1c(cccc1)F)C(=O)O
• Canonical SMILES: Fc1ccccc1c1nnc(o1)C(=O)O
• InChI: InChI=1S/C9H5FN2O3/c10-6-4-2-1-3-5(6)7-11-12-8(15-7)9(13)14/h1-4H,(H,13,14)
• InChIKey: LUQVMVYRMOMIMJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid
• IUPAC Traditional name: 5-(2-fluorophenyl)-1,3,4-oxadiazole-2-carboxylic acid
• Synonyms: 5-(2-FLUOROPHENYL)-1,3,4-OXADIAZOLE-2-CARBOXYLIC ACID

CALCULATED PROPERTIES

• Acid pKa: 2.5771053
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.670124
• LogD (pH = 7.4): -2.3506348
• Log P: 1.1572856
• Molar Refractivity: 59.035 cm^3
• Polarizability: 17.91505 Å^3
• Polar Surface Area: 76.22 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%