2-methyl-6-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenol

• ChemBase编号: 737448
• 分子式: C13H14N2O3
• 平均质量: 246.26186
• 单一同位素质量: 246.10044232
• SMILES: n1c(c2c(c(ccc2)C)O)onc1C1COCC1
• Canonical SMILES: Cc1cccc(c1O)c1onc(n1)C1COCC1
• InChI: InChI=1S/C13H14N2O3/c1-8-3-2-4-10(11(8)16)13-14-12(15-18-13)9-5-6-17-7-9/h2-4,9,16H,5-7H2,1H3
• InChIKey: XAEVGFBWCHKMTE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-methyl-6-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenol
• IUPAC传统名: 2-methyl-6-[3-(oxolan-3-yl)-1,2,4-oxadiazol-5-yl]phenol
• 别名: 2-methyl-6-[3-(tetrahydrofuran-3-yl)-1,2,4-oxadiazol-5-yl]phenol

理论计算性质

JChem

• Acid pKa: 8.653697
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.6069846
• LogD (pH = 7.4): 2.5838323
• Log P: 2.6072881
• 摩尔折射率: 77.4179 cm^3
• 极化性: 25.358541 Å^3
• 极化表面积: 68.38 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.46
• LOG S: -2.52
• 极化表面积: 68.38 Å^2
• 可自由旋转的化学键: 2