{2-chloro-5-[(2,6-difluorophenyl)carbamoyl]phenyl}boronic acid

• ChemBase ID: 298600
• Molecular Formular: C13H9BClF2NO3
• Molecular Mass: 311.4762664
• Monoisotopic Mass: 311.03320767
• SMILES: B(c1cc(ccc1Cl)C(=O)Nc1c(cccc1F)F)(O)O
• Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)Cl)Nc1c(F)cccc1F
• InChI: InChI=1S/C13H9BClF2NO3/c15-9-5-4-7(6-8(9)14(20)21)13(19)18-12-10(16)2-1-3-11(12)17/h1-6,20-21H,(H,18,19)
• InChIKey: RTIHGZXZIPDWOU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {2-chloro-5-[(2,6-difluorophenyl)carbamoyl]phenyl}boronic acid
• IUPAC Traditional name: 2-chloro-5-[(2,6-difluorophenyl)carbamoyl]phenylboronic acid
• Synonyms: 2-Chloro-5-(2,6-difluorophenylcarbamoyl)phenylboronic acid; 2-Chloro-5-(2,6-difluorophenylcarbamoyl)benzeneboronic acid; 2-氯-5-(2,6-二氟苯基甲酰胺基)苯硼酸

Database IDs

• MDL Number: MFCD20040165
• PubChem SID: 180684131
• PubChem CID: 73995722

CALCULATED PROPERTIES

• Acid pKa: 8.252369
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 3.4919372
• LogD (pH = 7.4): 3.4358885
• Log P: 3.4927
• Molar Refractivity: 71.3746 cm^3
• Polarizability: 27.534748 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 3
• 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%