1-(3-chlorophenyl)-5-methyl-4-(6-methylpyridine-2-carbonyl)piperazin-2-one

• ChemBase编号: 357343
• 分子式: C18H18ClN3O2
• 平均质量: 343.80742
• 单一同位素质量: 343.10875451
• SMILES: N1(C(=O)c2nc(ccc2)C)CC(=O)N(CC1C)c1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)N1CC(C)N(CC1=O)C(=O)c1cccc(n1)C
• InChI: InChI=1S/C18H18ClN3O2/c1-12-5-3-8-16(20-12)18(24)21-11-17(23)22(10-13(21)2)15-7-4-6-14(19)9-15/h3-9,13H,10-11H2,1-2H3
• InChIKey: UJTLJBDPZVNHDW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(3-chlorophenyl)-5-methyl-4-(6-methylpyridine-2-carbonyl)piperazin-2-one
• IUPAC传统名: 1-(3-chlorophenyl)-5-methyl-4-(6-methylpyridine-2-carbonyl)piperazin-2-one
• 别名: 1-(3-chlorophenyl)-5-methyl-4-[(6-methyl-2-pyridinyl)carbonyl]-2-piperazinone

理论计算性质

JChem

• Acid pKa: 14.2751665
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.1961496
• LogD (pH = 7.4): 2.1962311
• Log P: 2.1962323
• 摩尔折射率: 91.7248 cm^3
• 极化性: 35.192223 Å^3
• 极化表面积: 53.51 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 1.96
• LOG S: -3.38
• 极化表面积: 53.51 Å^2
• 可自由旋转的化学键: 2