4-benzyl-1-methyl-3-[1-(pyridazine-3-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase编号: 545448
• 分子式: C20H22N6O2
• 平均质量: 378.42768
• 单一同位素质量: 378.18042397
• SMILES: n1(c(=O)n(nc1C1CCN(C(=O)c2nnccc2)CC1)C)Cc1ccccc1
• Canonical SMILES: O=C(c1cccnn1)N1CCC(CC1)c1nn(c(=O)n1Cc1ccccc1)C
• InChI: InChI=1S/C20H22N6O2/c1-24-20(28)26(14-15-6-3-2-4-7-15)18(23-24)16-9-12-25(13-10-16)19(27)17-8-5-11-21-22-17/h2-8,11,16H,9-10,12-14H2,1H3
• InChIKey: NZWOFWBWACOQLI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-benzyl-1-methyl-3-[1-(pyridazine-3-carbonyl)piperidin-4-yl]-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC传统名: 4-benzyl-2-methyl-5-[1-(pyridazine-3-carbonyl)piperidin-4-yl]-1,2,4-triazol-3-one
• 别名: 4-benzyl-2-methyl-5-[1-(pyridazin-3-ylcarbonyl)piperidin-4-yl]-2,4-dihydro-3H-1,2,4-triazol-3-one

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 1.3680677
• LogD (pH = 7.4): 1.3680694
• Log P: 1.3680694
• 摩尔折射率: 105.574 cm^3
• 极化性: 39.192265 Å^3
• 极化表面积: 82.0 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: 5
• 质子供体: 0
• Log P: -1.58
• LOG S: -1.92
• 极化表面积: 85.91 Å^2
• 可自由旋转的化学键: 4