5-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(pyridin-4-ylmethyl)pyridin-2-amine

• ChemBase编号: 840570
• 分子式: C20H16FN5O
• 平均质量: 361.3723432
• 单一同位素质量: 361.13388838
• SMILES: n1c(onc1Cc1ccc(F)cc1)c1cnc(NCc2ccncc2)cc1
• Canonical SMILES: Fc1ccc(cc1)Cc1noc(n1)c1ccc(nc1)NCc1ccncc1
• InChI: InChI=1S/C20H16FN5O/c21-17-4-1-14(2-5-17)11-19-25-20(27-26-19)16-3-6-18(24-13-16)23-12-15-7-9-22-10-8-15/h1-10,13H,11-12H2,(H,23,24)
• InChIKey: LDBMMQXKPAZVQK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 5-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(pyridin-4-ylmethyl)pyridin-2-amine
• IUPAC传统名: 5-{3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl}-N-(pyridin-4-ylmethyl)pyridin-2-amine
• 别名: 5-[3-(4-fluorobenzyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyridinylmethyl)-2-pyridinamine

理论计算性质

JChem

• Acid pKa: 18.440851
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.5272596
• LogD (pH = 7.4): 3.748088
• Log P: 3.7513618
• 摩尔折射率: 112.1445 cm^3
• 极化性: 37.5038 Å^3
• 极化表面积: 76.73 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: 2.91
• LOG S: -5.68
• 极化表面积: 76.73 Å^2
• 可自由旋转的化学键: 6