3-(4-methylphenyl)-5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazole

• ChemBase ID: 428243
• Molecular Formular: C18H20N4O3
• Molecular Mass: 340.3764
• Monoisotopic Mass: 340.15354052
• SMILES: n1c(noc1CCCc1nc(no1)c1ccc(cc1)C)C1COCC1
• Canonical SMILES: Cc1ccc(cc1)c1noc(n1)CCCc1onc(n1)C1COCC1
• InChI: InChI=1S/C18H20N4O3/c1-12-5-7-13(8-6-12)17-19-15(24-21-17)3-2-4-16-20-18(22-25-16)14-9-10-23-11-14/h5-8,14H,2-4,9-11H2,1H3
• InChIKey: DBSPBMNQAOEOMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(4-methylphenyl)-5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazole
• IUPAC Traditional name: 3-(4-methylphenyl)-5-{3-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazole
• Synonyms: 3-(4-methylphenyl)-5-{3-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]propyl}-1,2,4-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 3.8076444
• LogD (pH = 7.4): 3.8076446
• Log P: 3.8076446
• Molar Refractivity: 104.1526 cm^3
• Polarizability: 34.832527 Å^3
• Polar Surface Area: 87.07 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.59
• LOG S: -3.89
• Polar Surface Area: 87.07 Å^2
• Rotatable Bonds: 6