[4-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid

• ChemBase ID: 299172
• Molecular Formular: C13H17BFNO3
• Molecular Mass: 265.0883832
• Monoisotopic Mass: 265.12855203
• SMILES: B(c1ccc(cc1F)C(=O)NC1CCCCC1)(O)O
• Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NC1CCCCC1
• InChI: InChI=1S/C13H17BFNO3/c15-12-8-9(6-7-11(12)14(18)19)13(17)16-10-4-2-1-3-5-10/h6-8,10,18-19H,1-5H2,(H,16,17)
• InChIKey: ZBBIGDLFEWYSPN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [4-(cyclohexylcarbamoyl)-2-fluorophenyl]boronic acid
• IUPAC Traditional name: 4-(cyclohexylcarbamoyl)-2-fluorophenylboronic acid
• Synonyms: 4-Cyclohexylcarbamoyl-2-fluorobenzeneboronic acid

Database IDs

• CAS Number: 874289-27-7
• MDL Number: MFCD20040331
• PubChem SID: 180684703
• PubChem CID: 73996191

CALCULATED PROPERTIES

• LogD (pH = 5.5): 2.2608001
• LogD (pH = 7.4): 2.1756802
• Log P: 2.262
• Molar Refractivity: 65.8092 cm^3
• Polarizability: 26.393602 Å^3
• Polar Surface Area: 69.56 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 8.055686
• H Acceptors: 3
• H Donor: 3

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%