5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole

• ChemBase ID: 444424
• Molecular Formular: C14H14N2O4
• Molecular Mass: 274.27196
• Monoisotopic Mass: 274.09535694
• SMILES: n1c(noc1c1cc2c(OCCO2)cc1)C1COCC1
• Canonical SMILES: C1OCC(C1)c1noc(n1)c1ccc2c(c1)OCCO2
• InChI: InChI=1S/C14H14N2O4/c1-2-11-12(19-6-5-18-11)7-9(1)14-15-13(16-20-14)10-3-4-17-8-10/h1-2,7,10H,3-6,8H2
• InChIKey: BLJYDQJDYZQXSE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
• IUPAC Traditional name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(oxolan-3-yl)-1,2,4-oxadiazole
• Synonyms: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.8212377
• LogD (pH = 7.4): 1.8212378
• Log P: 1.8212378
• Molar Refractivity: 81.3532 cm^3
• Polarizability: 27.32148 Å^3
• Polar Surface Area: 66.61 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 1.9
• LOG S: -2.82
• Polar Surface Area: 66.61 Å^2
• Rotatable Bonds: 2