5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carbaldehyde

• ChemBase ID: 803274
• Molecular Formular: C9H5FN2O2
• Molecular Mass: 192.1466032
• Monoisotopic Mass: 192.03350563
• SMILES: o1c(nnc1c1cc(ccc1)F)C=O
• Canonical SMILES: O=Cc1nnc(o1)c1cccc(c1)F
• InChI: InChI=1S/C9H5FN2O2/c10-7-3-1-2-6(4-7)9-12-11-8(5-13)14-9/h1-5H
• InChIKey: NOOBFRSZLDBFRY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carbaldehyde
• IUPAC Traditional name: 5-(3-fluorophenyl)-1,3,4-oxadiazole-2-carbaldehyde
• Synonyms: 5-(3-FLUOROPHENYL)-1,3,4-OXADIAZOLE-2-CARBALDEHYDE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.5008978
• LogD (pH = 7.4): 1.5008978
• Log P: 1.5008978
• Molar Refractivity: 58.3496 cm^3
• Polarizability: 17.383604 Å^3
• Polar Surface Area: 55.99 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%