5-(2-methoxy-5-methylphenoxymethyl)-3-(phenoxymethyl)-1,2,4-oxadiazole

• ChemBase ID: 563038
• Molecular Formular: C18H18N2O4
• Molecular Mass: 326.34652
• Monoisotopic Mass: 326.12665707
• SMILES: n1c(noc1COc1c(ccc(c1)C)OC)COc1ccccc1
• Canonical SMILES: COc1ccc(cc1OCc1onc(n1)COc1ccccc1)C
• InChI: InChI=1S/C18H18N2O4/c1-13-8-9-15(21-2)16(10-13)23-12-18-19-17(20-24-18)11-22-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3
• InChIKey: XTYLHRYOZVLHIX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-methoxy-5-methylphenoxymethyl)-3-(phenoxymethyl)-1,2,4-oxadiazole
• IUPAC Traditional name: 5-(2-methoxy-5-methylphenoxymethyl)-3-(phenoxymethyl)-1,2,4-oxadiazole
• Synonyms: 5-[(2-methoxy-5-methylphenoxy)methyl]-3-(phenoxymethyl)-1,2,4-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.7936413
• LogD (pH = 7.4): 3.7936413
• Log P: 3.7936413
• Molar Refractivity: 89.1678 cm^3
• Polarizability: 33.95548 Å^3
• Polar Surface Area: 66.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.29
• LOG S: -4.39
• Polar Surface Area: 66.61 Å^2
• Rotatable Bonds: 7