4-(furan-2-ylmethyl)-3-[2-(2-hydroxyphenyl)ethyl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase编号: 377045
• 分子式: C15H15N3O3
• 平均质量: 285.2979
• 单一同位素质量: 285.11134136
• SMILES: n1(c(=O)[nH]nc1CCc1c(O)cccc1)Cc1occc1
• Canonical SMILES: Oc1ccccc1CCc1n[nH]c(=O)n1Cc1ccco1
• InChI: InChI=1S/C15H15N3O3/c19-13-6-2-1-4-11(13)7-8-14-16-17-15(20)18(14)10-12-5-3-9-21-12/h1-6,9,19H,7-8,10H2,(H,17,20)
• InChIKey: DOYSUXZMSNZIDJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(furan-2-ylmethyl)-3-[2-(2-hydroxyphenyl)ethyl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC传统名: 4-(furan-2-ylmethyl)-5-[2-(2-hydroxyphenyl)ethyl]-2H-1,2,4-triazol-3-one
• 别名: 4-(2-furylmethyl)-5-[2-(2-hydroxyphenyl)ethyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

理论计算性质

JChem

• Acid pKa: 9.583881
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 2.423847
• LogD (pH = 7.4): 2.4212155
• Log P: 2.4238806
• 摩尔折射率: 76.3696 cm^3
• 极化性: 28.897417 Å^3
• 极化表面积: 78.07 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: 2
• Log P: 2.23
• LOG S: -2.6
• 极化表面积: 84.05 Å^2
• 可自由旋转的化学键: 5