2-(4-fluorophenoxymethyl)-N-[1-(pyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 835898
• 分子式: C19H18FN3O3
• 平均质量: 355.3629232
• 单一同位素质量: 355.13321967
• SMILES: c1(nc(oc1)COc1ccc(F)cc1)C(=O)NC(Cc1ncccc1)C
• Canonical SMILES: CC(NC(=O)c1coc(n1)COc1ccc(cc1)F)Cc1ccccn1
• InChI: InChI=1S/C19H18FN3O3/c1-13(10-15-4-2-3-9-21-15)22-19(24)17-11-26-18(23-17)12-25-16-7-5-14(20)6-8-16/h2-9,11,13H,10,12H2,1H3,(H,22,24)
• InChIKey: PFTKIRXQYDSJJL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-fluorophenoxymethyl)-N-[1-(pyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: 2-(4-fluorophenoxymethyl)-N-[1-(pyridin-2-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
• 别名: 2-[(4-fluorophenoxy)methyl]-N-[1-methyl-2-(2-pyridinyl)ethyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 12.335447
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.356555
• LogD (pH = 7.4): 2.3992553
• Log P: 2.3998344
• 摩尔折射率: 92.0414 cm^3
• 极化性: 35.195328 Å^3
• 极化表面积: 77.25 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.51
• LOG S: -4.46
• 极化表面积: 77.25 Å^2
• 可自由旋转的化学键: 7