N-[(5-methylfuran-2-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 730844
• 分子式: C20H17N3O4
• 平均质量: 363.36668
• 单一同位素质量: 363.12190604
• SMILES: c1(nc(oc1)COc1c2ncccc2ccc1)C(=O)NCc1oc(cc1)C
• Canonical SMILES: Cc1ccc(o1)CNC(=O)c1coc(n1)COc1cccc2c1nccc2
• InChI: InChI=1S/C20H17N3O4/c1-13-7-8-15(27-13)10-22-20(24)16-11-26-18(23-16)12-25-17-6-2-4-14-5-3-9-21-19(14)17/h2-9,11H,10,12H2,1H3,(H,22,24)
• InChIKey: VQNYGEWLGXLWPW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(5-methylfuran-2-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: N-[(5-methylfuran-2-yl)methyl]-2-[(quinolin-8-yloxy)methyl]-1,3-oxazole-4-carboxamide
• 别名: N-[(5-methyl-2-furyl)methyl]-2-[(8-quinolinyloxy)methyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.030579
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.1562831
• LogD (pH = 7.4): 2.1571872
• Log P: 2.157208
• 摩尔折射率: 96.8478 cm^3
• 极化性: 37.945675 Å^3
• 极化表面积: 90.39 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.23
• LOG S: -4.94
• 极化表面积: 90.39 Å^2
• 可自由旋转的化学键: 6