N-[(pyridin-3-yl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

• ChemBase ID: 811916
• Molecular Formular: C19H23BN2O3
• Molecular Mass: 338.20852
• Monoisotopic Mass: 338.18017301
• SMILES: c1(ccc(cc1)B1OC(C(O1)(C)C)(C)C)C(=O)NCc1cnccc1
• Canonical SMILES: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NCc1cccnc1
• InChI: InChI=1S/C19H23BN2O3/c1-18(2)19(3,4)25-20(24-18)16-9-7-15(8-10-16)17(23)22-13-14-6-5-11-21-12-14/h5-12H,13H2,1-4H3,(H,22,23)
• InChIKey: RVMXBWUGABZGBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(pyridin-3-yl)methyl]-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
• IUPAC Traditional name: N-(pyridin-3-ylmethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
• Synonyms: N-PYRIDIN-3-YLMETHYL-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE

Database IDs

• CAS Number: 864754-24-5

CALCULATED PROPERTIES

• Acid pKa: 14.220172
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.18872
• LogD (pH = 7.4): 3.2616677
• Log P: 3.2627
• Molar Refractivity: 92.1439 cm^3
• Polarizability: 37.363537 Å^3
• Polar Surface Area: 60.45 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%