2-[2-(2,6-dimethoxyphenyl)phenyl]-5-methyl-1,3,4-oxadiazole

• ChemBase ID: 697111
• Molecular Formular: C17H16N2O3
• Molecular Mass: 296.32054
• Monoisotopic Mass: 296.11609238
• SMILES: c1(nnc(o1)C)c1c(c2c(OC)cccc2OC)cccc1
• Canonical SMILES: COc1cccc(c1c1ccccc1c1nnc(o1)C)OC
• InChI: InChI=1S/C17H16N2O3/c1-11-18-19-17(22-11)13-8-5-4-7-12(13)16-14(20-2)9-6-10-15(16)21-3/h4-10H,1-3H3
• InChIKey: CYBPRXMWMSEONT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(2,6-dimethoxyphenyl)phenyl]-5-methyl-1,3,4-oxadiazole
• IUPAC Traditional name: 2-[2-(2,6-dimethoxyphenyl)phenyl]-5-methyl-1,3,4-oxadiazole
• Synonyms: 2-(2',6'-dimethoxybiphenyl-2-yl)-5-methyl-1,3,4-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4344032
• LogD (pH = 7.4): 2.4344034
• Log P: 2.4344034
• Molar Refractivity: 94.5885 cm^3
• Polarizability: 33.478092 Å^3
• Polar Surface Area: 57.38 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.23
• LOG S: -2.41
• Polar Surface Area: 57.38 Å^2
• Rotatable Bonds: 4