N-(2-methoxyethyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide

• ChemBase编号: 542998
• 分子式: C19H22N4O4
• 平均质量: 370.40238
• 单一同位素质量: 370.1641052
• SMILES: c1(nc2n(cc(n(c2=O)C)c2ccc(cc2)OC)c1)C(=O)N(CCOC)C
• Canonical SMILES: COCCN(C(=O)c1nc2n(c1)cc(n(c2=O)C)c1ccc(cc1)OC)C
• InChI: InChI=1S/C19H22N4O4/c1-21(9-10-26-3)18(24)15-11-23-12-16(22(2)19(25)17(23)20-15)13-5-7-14(27-4)8-6-13/h5-8,11-12H,9-10H2,1-4H3
• InChIKey: UQDYIAWWODFCPO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(2-methoxyethyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7H,8H-imidazo[1,2-a]pyrazine-2-carboxamide
• IUPAC传统名: N-(2-methoxyethyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxoimidazo[1,2-a]pyrazine-2-carboxamide
• 别名: N-(2-methoxyethyl)-6-(4-methoxyphenyl)-N,7-dimethyl-8-oxo-7,8-dihydroimidazo[1,2-a]pyrazine-2-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.7178295
• LogD (pH = 7.4): 0.7178296
• Log P: 0.7178296
• 摩尔折射率: 101.3567 cm^3
• 极化性: 37.739674 Å^3
• 极化表面积: 76.9 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: 5
• 质子供体: 0
• Log P: 0.14
• LOG S: -3.33
• 极化表面积: 78.07 Å^2
• 可自由旋转的化学键: 6