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

• ChemBase编号: 663287
• 分子式: C21H23ClN4O3
• 平均质量: 414.88532
• 单一同位素质量: 414.1458683
• SMILES: c1(nc2n(cc(n(c2=O)CC=C(C)C)c2cc(Cl)ccc2)c1)C(=O)N(CCO)C
• Canonical SMILES: OCCN(C(=O)c1cn2c(n1)c(=O)n(c(c2)c1cccc(c1)Cl)CC=C(C)C)C
• InChI: InChI=1S/C21H23ClN4O3/c1-14(2)7-8-26-18(15-5-4-6-16(22)11-15)13-25-12-17(23-19(25)21(26)29)20(28)24(3)9-10-27/h4-7,11-13,27H,8-10H2,1-3H3
• InChIKey: RSXOJDSULJKQHD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-(3-chlorophenyl)-N-(2-hydroxyethyl)-N-methyl-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-hydroxyethyl)-N-methyl-7-(3-methylbut-2-en-1-yl)-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• 别名: 6-(3-chlorophenyl)-N-(2-hydroxyethyl)-N-methyl-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: 15.574155
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 2.197665
• LogD (pH = 7.4): 2.1976652
• Log P: 2.1976652
• 摩尔折射率: 114.0653 cm^3
• 极化性: 42.29089 Å^3
• 极化表面积: 78.67 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.13
• LOG S: -4.04
• 极化表面积: 79.84 Å^2
• 可自由旋转的化学键: 6