2-{2-[(2-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase编号: 723027
• 分子式: C19H18ClN3O
• 平均质量: 339.81872
• 单一同位素质量: 339.11383989
• SMILES: c1(nc2c([nH]1)CCNC2)c1c(OCc2c(Cl)cccc2)cccc1
• Canonical SMILES: Clc1ccccc1COc1ccccc1c1nc2c([nH]1)CCNC2
• InChI: InChI=1S/C19H18ClN3O/c20-15-7-3-1-5-13(15)12-24-18-8-4-2-6-14(18)19-22-16-9-10-21-11-17(16)23-19/h1-8,21H,9-12H2,(H,22,23)
• InChIKey: FDJRHRSCGRZGNV-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{2-[(2-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC传统名: 2-{2-[(2-chlorophenyl)methoxy]phenyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• 别名: 2-{2-[(2-chlorobenzyl)oxy]phenyl}-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

理论计算性质

JChem

• Acid pKa: 11.90985
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 0.865958
• LogD (pH = 7.4): 2.5945368
• Log P: 3.4214015
• 摩尔折射率: 106.0183 cm^3
• 极化性: 37.62767 Å^3
• 极化表面积: 49.94 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 3.05
• LOG S: -3.27
• 极化表面积: 49.94 Å^2
• 可自由旋转的化学键: 4