3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide

• ChemBase编号: 95375
• 分子式: C16H16ClFN2O2
• 平均质量: 322.7618432
• 单一同位素质量: 322.08843366
• SMILES: N(c1cnc(cc1)Oc1ccc(cc1)F)C(=O)C(CCl)(C)C
• Canonical SMILES: ClCC(C(=O)Nc1ccc(nc1)Oc1ccc(cc1)F)(C)C
• InChI: InChI=1S/C16H16ClFN2O2/c1-16(2,10-17)15(21)20-12-5-8-14(19-9-12)22-13-6-3-11(18)4-7-13/h3-9H,10H2,1-2H3,(H,20,21)
• InChIKey: CKRZSANHMMXUKB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
• IUPAC传统名: 3-chloro-N-[6-(4-fluorophenoxy)pyridin-3-yl]-2,2-dimethylpropanamide
• 别名: N1-[6-(4-fluorophenoxy)-3-pyridyl]-3-chloro-2,2-dimethylpropanamide

登记号

• MDL号: MFCD00107758
• PubChem SID: 162082024
• PubChem CID: 2779663

理论计算性质

• Acid pKa: 12.748041
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 4.104072
• LogD (pH = 7.4): 4.1040854
• Log P: 4.1040874
• 摩尔折射率: 84.0629 cm^3
• 极化性: 31.696354 Å^3
• 极化表面积: 51.22 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true