3-{1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}-4-ethyl-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase编号: 640964
• 分子式: C16H23ClN6O2
• 平均质量: 366.84582
• 单一同位素质量: 366.15710169
• SMILES: n1(c(=O)n(nc1C1CCN(C(=O)CCn2ncc(c2)Cl)CC1)C)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCN(CC1)C(=O)CCn1ncc(c1)Cl
• InChI: InChI=1S/C16H23ClN6O2/c1-3-23-15(19-20(2)16(23)25)12-4-7-21(8-5-12)14(24)6-9-22-11-13(17)10-18-22/h10-12H,3-9H2,1-2H3
• InChIKey: DBMAALUYLWNTQM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}-4-ethyl-1-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC传统名: 5-{1-[3-(4-chloropyrazol-1-yl)propanoyl]piperidin-4-yl}-4-ethyl-2-methyl-1,2,4-triazol-3-one
• 别名: 5-{1-[3-(4-chloro-1H-pyrazol-1-yl)propanoyl]piperidin-4-yl}-4-ethyl-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.9012994
• LogD (pH = 7.4): 0.90131396
• Log P: 0.90131414
• 摩尔折射率: 105.6116 cm^3
• 极化性: 35.908215 Å^3
• 极化表面积: 74.04 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: 0
• Log P: -0.28
• LOG S: -2.95
• 极化表面积: 77.95 Å^2
• 可自由旋转的化学键: 5