{2-fluoro-4-[(4-methoxyphenyl)carbamoyl]phenyl}boronic acid

• ChemBase ID: 299144
• Molecular Formular: C14H13BFNO4
• Molecular Mass: 289.0667232
• Monoisotopic Mass: 289.09216652
• SMILES: Fc1c(ccc(c1)C(=O)Nc1ccc(cc1)OC)B(O)O
• Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(c(c1)F)B(O)O
• InChI: InChI=1S/C14H13BFNO4/c1-21-11-5-3-10(4-6-11)17-14(18)9-2-7-12(15(19)20)13(16)8-9/h2-8,19-20H,1H3,(H,17,18)
• InChIKey: PMWFMMOREWFFPE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {2-fluoro-4-[(4-methoxyphenyl)carbamoyl]phenyl}boronic acid
• IUPAC Traditional name: 2-fluoro-4-[(4-methoxyphenyl)carbamoyl]phenylboronic acid
• Synonyms: 2-Fluoro-4-(4-methoxyphenylcarbamoyl)benzeneboronic acid

Database IDs

• MDL Number: MFCD22125169
• PubChem SID: 180684675
• PubChem CID: 73996170

CALCULATED PROPERTIES

• Acid pKa: 8.006926
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.5811577
• LogD (pH = 7.4): 2.4869666
• Log P: 2.5825
• Molar Refractivity: 72.8166 cm^3
• Polarizability: 28.366266 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%