2-[5-(2,3-difluorophenyl)-1H-indazol-1-yl]-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide

• ChemBase编号: 524746
• 分子式: C19H16F2N6O
• 平均质量: 382.3667464
• 单一同位素质量: 382.1353656
• SMILES: n1(ncc2c1ccc(c1c(c(F)ccc1)F)c2)CC(=O)Nc1nn(nc1)CC
• Canonical SMILES: CCn1ncc(n1)NC(=O)Cn1ncc2c1ccc(c2)c1cccc(c1F)F
• InChI: InChI=1S/C19H16F2N6O/c1-2-27-23-10-17(25-27)24-18(28)11-26-16-7-6-12(8-13(16)9-22-26)14-4-3-5-15(20)19(14)21/h3-10H,2,11H2,1H3,(H,24,25,28)
• InChIKey: MGBVFNZQLVCBLR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[5-(2,3-difluorophenyl)-1H-indazol-1-yl]-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide
• IUPAC传统名: 2-[5-(2,3-difluorophenyl)indazol-1-yl]-N-(2-ethyl-1,2,3-triazol-4-yl)acetamide
• 别名: 2-[5-(2,3-difluorophenyl)-1H-indazol-1-yl]-N-(2-ethyl-2H-1,2,3-triazol-4-yl)acetamide

理论计算性质

JChem

• Acid pKa: 10.8264885
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.9683108
• LogD (pH = 7.4): 2.968169
• Log P: 2.9683237
• 摩尔折射率: 124.1141 cm^3
• 极化性: 38.906776 Å^3
• 极化表面积: 77.63 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.46
• LOG S: -4.94
• 极化表面积: 77.63 Å^2
• 可自由旋转的化学键: 5