6-(3-chlorophenyl)-N-(2-methoxyethyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase编号: 394195
• 分子式: C21H23ClN4O3
• 平均质量: 414.88532
• 单一同位素质量: 414.1458683
• SMILES: c12n(cc(n(c2=O)CC=C(C)C)c2cc(Cl)ccc2)cc(n1)C(=O)NCCOC
• Canonical SMILES: COCCNC(=O)c1cn2c(n1)c(=O)n(c(c2)c1cccc(c1)Cl)CC=C(C)C
• InChI: InChI=1S/C21H23ClN4O3/c1-14(2)7-9-26-18(15-5-4-6-16(22)11-15)13-25-12-17(24-19(25)21(26)28)20(27)23-8-10-29-3/h4-7,11-13H,8-10H2,1-3H3,(H,23,27)
• InChIKey: JGDXNGSSUNRTHP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(3-chlorophenyl)-N-(2-methoxyethyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC传统名: 6-(3-chlorophenyl)-N-(2-methoxyethyl)-7-(3-methylbut-2-en-1-yl)-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• 别名: 6-(3-chlorophenyl)-N-(2-methoxyethyl)-7-(3-methylbut-2-en-1-yl)-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

理论计算性质

JChem

• Acid pKa: 13.911245
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.6171155
• LogD (pH = 7.4): 2.6171155
• Log P: 2.6171155
• 摩尔折射率: 113.9198 cm^3
• 极化性: 42.361504 Å^3
• 极化表面积: 76.46 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.19
• LOG S: -4.95
• 极化表面积: 77.63 Å^2
• 可自由旋转的化学键: 7