7-(4-fluorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one

• ChemBase ID: 230123
• Molecular Formular: C13H7FO3S
• Molecular Mass: 262.2562832
• Monoisotopic Mass: 262.0099933
• SMILES: c12c(sc(=O)o1)cc(cc2c1ccc(cc1)F)O
• Canonical SMILES: Fc1ccc(cc1)c1cc(O)cc2c1oc(=O)s2
• InChI: InChI=1S/C13H7FO3S/c14-8-3-1-7(2-4-8)10-5-9(15)6-11-12(10)17-13(16)18-11/h1-6,15H
• InChIKey: LYNYFTAFZJFKTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-(4-fluorophenyl)-5-hydroxy-2H-1,3-benzoxathiol-2-one
• IUPAC Traditional name: 7-(4-fluorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one
• Synonyms: 7-(4-Fluoro-phenyl)-5-hydroxy-benzo[1,3]oxathiol-2-one

Database IDs

• MDL Number: MFCD01910087
• PubChem SID: 164286033
• PubChem CID: 693040

CALCULATED PROPERTIES

• Acid pKa: 7.7035084
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.8427348
• LogD (pH = 7.4): 3.671537
• Log P: 3.845427
• Molar Refractivity: 66.3104 cm^3
• Polarizability: 26.472319 Å^3
• Polar Surface Area: 46.53 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 3.351

Product Information

• Purity: 95%