N-methyl-2-[(quinolin-6-yloxy)methyl]-N-[1-(1,3-thiazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

• ChemBase编号: 454740
• 分子式: C20H18N4O3S
• 平均质量: 394.44692
• 单一同位素质量: 394.10996146
• SMILES: c1(C(=O)N(C(c2scnc2)C)C)nc(oc1)COc1cc2c(nccc2)cc1
• Canonical SMILES: CN(C(=O)c1coc(n1)COc1ccc2c(c1)cccn2)C(c1cncs1)C
• InChI: InChI=1S/C20H18N4O3S/c1-13(18-9-21-12-28-18)24(2)20(25)17-10-27-19(23-17)11-26-15-5-6-16-14(8-15)4-3-7-22-16/h3-10,12-13H,11H2,1-2H3
• InChIKey: HRLPDUFPYYOCBS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-2-[(quinolin-6-yloxy)methyl]-N-[1-(1,3-thiazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide
• IUPAC传统名: N-methyl-2-[(quinolin-6-yloxy)methyl]-N-[1-(1,3-thiazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide
• 别名: N-methyl-2-[(quinolin-6-yloxy)methyl]-N-[1-(1,3-thiazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 2.276725
• LogD (pH = 7.4): 2.328182
• Log P: 2.3288832
• 摩尔折射率: 103.6152 cm^3
• 极化性: 40.77635 Å^3
• 极化表面积: 81.35 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: 6
• 质子供体: 0
• Log P: 0.02
• LOG S: -3.4
• 极化表面积: 81.35 Å^2
• 可自由旋转的化学键: 6