[5-(benzylcarbamoyl)-2-fluorophenyl]boronic acid

• ChemBase ID: 96913
• Molecular Formular: C14H13BFNO3
• Molecular Mass: 273.0673232
• Monoisotopic Mass: 273.0972519
• SMILES: B(c1c(ccc(c1)C(=O)NCc1ccccc1)F)(O)O
• Canonical SMILES: O=C(c1ccc(c(c1)B(O)O)F)NCc1ccccc1
• InChI: InChI=1S/C14H13BFNO3/c16-13-7-6-11(8-12(13)15(19)20)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18)
• InChIKey: REOKRXJQZIVZIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [5-(benzylcarbamoyl)-2-fluorophenyl]boronic acid
• IUPAC Traditional name: 5-(benzylcarbamoyl)-2-fluorophenylboronic acid
• Synonyms: 5-Benzylcarbamoyl-2-fluorophenylboronic acid; N-Benzyl 3-borono-4-fluorobenzamide; 5-Benzylcarbamoyl-2-fluorobenzeneboronic acid; (5-(Benzylcarbamoyl)-2-fluorophenyl)boronic acid; 5-(Benzylcarbamoyl)-2-fluorobenzeneboronic acid 97%; 5-苄基氨甲酰基-2-氟苯硼酸

Database IDs

• CAS Number: 874289-53-9
• MDL Number: MFCD08436031
• PubChem SID: 162083557
• PubChem CID: 44717483

CALCULATED PROPERTIES

• Acid pKa: 8.056876
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 2.4523032
• LogD (pH = 7.4): 2.367402
• Log P: 2.4535
• Molar Refractivity: 69.4076 cm^3
• Polarizability: 27.477362 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 224-226°C; 224-226°C

Safety Information

• Storage Warning: Irritant/Keep Cold
• 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-P501A

Product Information

• Purity: 97%