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

• ChemBase编号: 757343
• 分子式: C19H21ClN4O2
• 平均质量: 372.84864
• 单一同位素质量: 372.13530361
• SMILES: c12n(cc(n(c2=O)C)c2c(Cl)cccc2)cc(n1)C(=O)NCCCCC
• Canonical SMILES: CCCCCNC(=O)c1cn2c(n1)c(=O)n(c(c2)c1ccccc1Cl)C
• InChI: InChI=1S/C19H21ClN4O2/c1-3-4-7-10-21-18(25)15-11-24-12-16(13-8-5-6-9-14(13)20)23(2)19(26)17(24)22-15/h5-6,8-9,11-12H,3-4,7,10H2,1-2H3,(H,21,25)
• InChIKey: PODHZCYPHLWPIP-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 摩尔折射率: 102.2327 cm^3
• 极化性: 38.227905 Å^3
• 极化表面积: 67.23 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true
• Acid pKa: 13.944023
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.0713127
• LogD (pH = 7.4): 3.0713124
• Log P: 3.0713127

Provided by Chembridge

• 极化表面积: 68.4 Å^2
• 可自由旋转的化学键: 6
• 质子受体: 3
• 质子供体: 1
• Log P: 3.11
• LOG S: -4.57