2-{[5-(1-ethyl-1H-pyrazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

• ChemBase编号: 607670
• 分子式: C15H15N5O2S
• 平均质量: 329.3769
• 单一同位素质量: 329.09464575
• SMILES: c1(n(c(nn1)SCC(=O)O)c1ccccc1)c1nn(cc1)CC
• Canonical SMILES: CCn1ccc(n1)c1nnc(n1c1ccccc1)SCC(=O)O
• InChI: InChI=1S/C15H15N5O2S/c1-2-19-9-8-12(18-19)14-16-17-15(23-10-13(21)22)20(14)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,21,22)
• InChIKey: RDCZOOROJCXOLJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[5-(1-ethyl-1H-pyrazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• IUPAC传统名: {[5-(1-ethylpyrazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl}acetic acid
• 别名: {[5-(1-ethyl-1H-pyrazol-3-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetic acid

理论计算性质

JChem

• Acid pKa: 3.8167481
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.7638729
• LogD (pH = 7.4): -0.8044706
• Log P: 2.4503639
• 摩尔折射率: 121.0686 cm^3
• 极化性: 34.501617 Å^3
• 极化表面积: 85.83 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: -2.78
• 极化表面积: 85.83 Å^2
• 可自由旋转的化学键: 6