2-(3-fluorophenoxymethyl)-N-({8-methylimidazo[1,2-a]pyridin-3-yl}methyl)-1,3-oxazole-4-carboxamide

• ChemBase编号: 743363
• 分子式: C20H17FN4O3
• 平均质量: 380.3723832
• 单一同位素质量: 380.12846864
• SMILES: c12n(c(cn1)CNC(=O)c1nc(oc1)COc1cc(F)ccc1)cccc2C
• Canonical SMILES: Fc1cccc(c1)OCc1occ(n1)C(=O)NCc1cnc2n1cccc2C
• InChI: InChI=1S/C20H17FN4O3/c1-13-4-3-7-25-15(9-22-19(13)25)10-23-20(26)17-11-28-18(24-17)12-27-16-6-2-5-14(21)8-16/h2-9,11H,10,12H2,1H3,(H,23,26)
• InChIKey: FRAMGLGWPZMPRP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(3-fluorophenoxymethyl)-N-({8-methylimidazo[1,2-a]pyridin-3-yl}methyl)-1,3-oxazole-4-carboxamide
• IUPAC传统名: 2-(3-fluorophenoxymethyl)-N-({8-methylimidazo[1,2-a]pyridin-3-yl}methyl)-1,3-oxazole-4-carboxamide
• 别名: 2-[(3-fluorophenoxy)methyl]-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.218395
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.3395025
• LogD (pH = 7.4): 2.0580957
• Log P: 2.1021733
• 摩尔折射率: 100.3994 cm^3
• 极化性: 37.150276 Å^3
• 极化表面积: 81.66 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: 5
• 质子供体: 1
• Log P: 1.84
• LOG S: -3.54
• 极化表面积: 81.66 Å^2
• 可自由旋转的化学键: 6