6-(4-chlorophenyl)pyridazin-3-ol

• ChemBase ID: 114172
• Molecular Formular: C10H7ClN2O
• Molecular Mass: 206.62838
• Monoisotopic Mass: 206.02469053
• SMILES: n1nc(ccc1c1ccc(cc1)Cl)O
• Canonical SMILES: Clc1ccc(cc1)c1ccc(nn1)O
• InChI: InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)
• InChIKey: HALBJPGFCUGLFM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(4-chlorophenyl)pyridazin-3-ol
• IUPAC Traditional name: 6-(4-chlorophenyl)pyridazin-3-ol
• Synonyms: 6-(4-chlorophenyl)pyridazin-3-ol

Database IDs

• MDL Number: MFCD16652667
• PubChem SID: 162099610
• PubChem CID: 689085

CALCULATED PROPERTIES

• Acid pKa: 8.477552
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7033365
• LogD (pH = 7.4): 2.6694114
• Log P: 2.703816
• Molar Refractivity: 55.6278 cm^3
• Polarizability: 21.96289 Å^3
• Polar Surface Area: 46.01 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Partition Coefficient: 3.522

Product Information

• Purity: 95+%