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

• ChemBase编号: 629150
• 分子式: C16H17N5O3S
• 平均质量: 359.40288
• 单一同位素质量: 359.10521043
• SMILES: n1(c(c2nn(cc2)CC)nnc1SCC(=O)O)c1c(OC)cccc1
• Canonical SMILES: CCn1ccc(n1)c1nnc(n1c1ccccc1OC)SCC(=O)O
• InChI: InChI=1S/C16H17N5O3S/c1-3-20-9-8-11(19-20)15-17-18-16(25-10-14(22)23)21(15)12-6-4-5-7-13(12)24-2/h4-9H,3,10H2,1-2H3,(H,22,23)
• InChIKey: NZMIEFDOAVWOTD-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 3.7170637
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 0.50980955
• LogD (pH = 7.4): -1.0060614
• Log P: 2.2926924
• 摩尔折射率: 127.5318 cm^3
• 极化性: 37.037857 Å^3
• 极化表面积: 95.06 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: 6
• 质子供体: 1
• Log P: 1.84
• LOG S: -3.0
• 极化表面积: 95.06 Å^2
• 可自由旋转的化学键: 7