2-[4-(benzyloxy)phenyl]-4-(bromomethyl)-1,3-oxazole

• ChemBase ID: 810954
• Molecular Formular: C17H14BrNO2
• Molecular Mass: 344.20256
• Monoisotopic Mass: 343.02079069
• SMILES: o1c(nc(c1)CBr)c1ccc(cc1)OCc1ccccc1
• Canonical SMILES: BrCc1coc(n1)c1ccc(cc1)OCc1ccccc1
• InChI: InChI=1S/C17H14BrNO2/c18-10-15-12-21-17(19-15)14-6-8-16(9-7-14)20-11-13-4-2-1-3-5-13/h1-9,12H,10-11H2
• InChIKey: CXQRPGJAAHWXKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(benzyloxy)phenyl]-4-(bromomethyl)-1,3-oxazole
• IUPAC Traditional name: 2-[4-(benzyloxy)phenyl]-4-(bromomethyl)-1,3-oxazole
• Synonyms: 2-(4-BENZYLOXY-PHENYL)-4-BROMOMETHYL-OXAZOLE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.360917
• LogD (pH = 7.4): 4.3609185
• Log P: 4.3609185
• Molar Refractivity: 95.273 cm^3
• Polarizability: 33.13233 Å^3
• Polar Surface Area: 35.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%