(2-fluoro-3-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)boronic acid

• ChemBase ID: 299253
• Molecular Formular: C15H15BFNO4
• Molecular Mass: 303.0933032
• Monoisotopic Mass: 303.10781659
• SMILES: B(c1cccc(c1F)C(=O)NCc1ccccc1OC)(O)O
• Canonical SMILES: COc1ccccc1CNC(=O)c1cccc(c1F)B(O)O
• InChI: InChI=1S/C15H15BFNO4/c1-22-13-8-3-2-5-10(13)9-18-15(19)11-6-4-7-12(14(11)17)16(20)21/h2-8,20-21H,9H2,1H3,(H,18,19)
• InChIKey: BYQMFDATEVCUSX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-fluoro-3-{[(2-methoxyphenyl)methyl]carbamoyl}phenyl)boronic acid
• IUPAC Traditional name: 2-fluoro-3-{[(2-methoxyphenyl)methyl]carbamoyl}phenylboronic acid
• Synonyms: 2-Fluoro-3-(2-methoxybenzylcarbamoyl)benzeneboronic acid

Database IDs

• MDL Number: MFCD22682859
• PubChem SID: 180684784
• PubChem CID: 73996226

CALCULATED PROPERTIES

• Acid pKa: 8.077931
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 2.19966
• LogD (pH = 7.4): 2.1184168
• Log P: 2.2008
• Molar Refractivity: 75.8708 cm^3
• Polarizability: 30.021374 Å^3
• Polar Surface Area: 78.79 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• 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%