4-benzyl-3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase编号: 672473
• 分子式: C19H22N6O
• 平均质量: 350.41758
• 单一同位素质量: 350.18550935
• SMILES: n1(c(n[nH]c1=O)C1CCN(c2nnc(cc2)C)CC1)Cc1ccccc1
• Canonical SMILES: Cc1ccc(nn1)N1CCC(CC1)c1n[nH]c(=O)n1Cc1ccccc1
• InChI: InChI=1S/C19H22N6O/c1-14-7-8-17(21-20-14)24-11-9-16(10-12-24)18-22-23-19(26)25(18)13-15-5-3-2-4-6-15/h2-8,16H,9-13H2,1H3,(H,23,26)
• InChIKey: NTCAOQUNLWEKFP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-benzyl-3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC传统名: 4-benzyl-5-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-2H-1,2,4-triazol-3-one
• 别名: 4-benzyl-5-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]-2,4-dihydro-3H-1,2,4-triazol-3-one

理论计算性质

JChem

• Acid pKa: 10.499121
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.2606094
• LogD (pH = 7.4): 2.2936602
• Log P: 2.2944221
• 摩尔折射率: 101.5111 cm^3
• 极化性: 37.392372 Å^3
• 极化表面积: 73.72 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.45
• LOG S: -2.14
• 极化表面积: 79.7 Å^2
• 可自由旋转的化学键: 4