5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol

• ChemBase ID: 238622
• Molecular Formular: C10H9FN2O2S
• Molecular Mass: 240.2540632
• Monoisotopic Mass: 240.03687676
• SMILES: c1(oc(nn1)S)C(Oc1c(F)cccc1)C
• Canonical SMILES: Sc1nnc(o1)C(Oc1ccccc1F)C
• InChI: InChI=1S/C10H9FN2O2S/c1-6(9-12-13-10(16)15-9)14-8-5-3-2-4-7(8)11/h2-6H,1H3,(H,13,16)
• InChIKey: LINKAHPMWFUZGI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol
• IUPAC Traditional name: 5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol
• Synonyms: 5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazole-2-thiol

Database IDs

• MDL Number: MFCD06655170
• PubChem SID: 164294532
• PubChem CID: 3853976

CALCULATED PROPERTIES

• Acid pKa: 6.3736663
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.0312269
• LogD (pH = 7.4): 1.1637471
• Log P: 2.0835772
• Molar Refractivity: 59.5798 cm^3
• Polarizability: 22.236828 Å^3
• Polar Surface Area: 48.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.13

Product Information

• Purity: 95%