6-(2-chlorophenyl)-N-cyclobutyl-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase编号: 408067
• 分子式: C18H17ClN4O2
• 平均质量: 356.80618
• 单一同位素质量: 356.10400348
• SMILES: c12n(cc(n(c2=O)C)c2c(Cl)cccc2)cc(n1)C(=O)NC1CCC1
• Canonical SMILES: O=C(c1cn2c(n1)c(=O)n(c(c2)c1ccccc1Cl)C)NC1CCC1
• InChI: InChI=1S/C18H17ClN4O2/c1-22-15(12-7-2-3-8-13(12)19)10-23-9-14(21-16(23)18(22)25)17(24)20-11-5-4-6-11/h2-3,7-11H,4-6H2,1H3,(H,20,24)
• InChIKey: SPWICIRMHLROKD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(2-chlorophenyl)-N-cyclobutyl-7-methyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC传统名: 6-(2-chlorophenyl)-N-cyclobutyl-7-methyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• 别名: 6-(2-chlorophenyl)-N-cyclobutyl-7-methyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 14.049322
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.2129781
• LogD (pH = 7.4): 2.2129781
• Log P: 2.2129781
• 摩尔折射率: 95.5703 cm^3
• 极化性: 35.67614 Å^3
• 极化表面积: 67.23 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 1.92
• LOG S: -3.44
• 极化表面积: 68.4 Å^2
• 可自由旋转的化学键: 3