5,6-dimethyl-2-{2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-1,3-benzodiazole

• ChemBase ID: 388770
• Molecular Formular: C17H20N4O2
• Molecular Mass: 312.3663
• Monoisotopic Mass: 312.1586259
• SMILES: n1c(noc1CCc1nc2c([nH]1)cc(c(c2)C)C)C1COCC1
• Canonical SMILES: Cc1cc2[nH]c(nc2cc1C)CCc1onc(n1)C1CCOC1
• InChI: InChI=1S/C17H20N4O2/c1-10-7-13-14(8-11(10)2)19-15(18-13)3-4-16-20-17(21-23-16)12-5-6-22-9-12/h7-8,12H,3-6,9H2,1-2H3,(H,18,19)
• InChIKey: JFHBBUXSMQKDBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6-dimethyl-2-{2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-1,3-benzodiazole
• IUPAC Traditional name: 5,6-dimethyl-2-{2-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-1,3-benzodiazole
• Synonyms: 5,6-dimethyl-2-{2-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]ethyl}-1H-benzimidazole

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.939957
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.9789028
• LogD (pH = 7.4): 2.9532142
• Log P: 3.0329738
• Molar Refractivity: 87.4761 cm^3
• Polarizability: 33.645004 Å^3
• Polar Surface Area: 76.83 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.05
• LOG S: -3.22
• Polar Surface Area: 76.83 Å^2
• Rotatable Bonds: 4