6-(3-fluorophenyl)pyridazin-3-ol

• ChemBase ID: 114196
• Molecular Formular: C10H7FN2O
• Molecular Mass: 190.1737832
• Monoisotopic Mass: 190.05424107
• SMILES: n1nc(ccc1c1cc(F)ccc1)O
• Canonical SMILES: Fc1cccc(c1)c1ccc(nn1)O
• InChI: InChI=1S/C10H7FN2O/c11-8-3-1-2-7(6-8)9-4-5-10(14)13-12-9/h1-6H,(H,13,14)
• InChIKey: QKEDYBFEPGJXDL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(3-fluorophenyl)pyridazin-3-ol
• IUPAC Traditional name: 6-(3-fluorophenyl)pyridazin-3-ol
• Synonyms: 6-(3-fluorophenyl)pyridazin-3-ol

Database IDs

• MDL Number: MFCD14707064
• PubChem SID: 162099478
• PubChem CID: 12449544

CALCULATED PROPERTIES

• Acid pKa: 8.428174
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.2419465
• LogD (pH = 7.4): 2.2041132
• Log P: 2.2424734
• Molar Refractivity: 51.0394 cm^3
• Polarizability: 19.753244 Å^3
• Polar Surface Area: 46.01 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.12

Product Information

• Purity: 95+%