N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

• ChemBase编号: 762971
• 分子式: C17H12F2N4O4
• 平均质量: 374.2983864
• 单一同位素质量: 374.08266132
• SMILES: c1(cc(=O)[nH]c(=O)[nH]1)C(=O)NCc1c(Oc2c(cc(cc2)F)F)nccc1
• Canonical SMILES: Fc1ccc(c(c1)F)Oc1ncccc1CNC(=O)c1cc(=O)[nH]c(=O)[nH]1
• InChI: InChI=1S/C17H12F2N4O4/c18-10-3-4-13(11(19)6-10)27-16-9(2-1-5-20-16)8-21-15(25)12-7-14(24)23-17(26)22-12/h1-7H,8H2,(H,21,25)(H2,22,23,24,26)
• InChIKey: RMROQYWSPYGWMK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide
• IUPAC传统名: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,6-dioxo-1,3-dihydropyrimidine-4-carboxamide
• 别名: N-{[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxamide

理论计算性质

JChem

• Acid pKa: 8.818147
• 质子受体: 4
• 质子供体: 3
• LogD (pH = 5.5): 1.0757567
• LogD (pH = 7.4): 1.0599331
• Log P: 1.0760182
• 摩尔折射率: 89.4363 cm^3
• 极化性: 33.060345 Å^3
• 极化表面积: 109.42 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 3
• Log P: 0.57
• LOG S: -2.42
• 极化表面积: 116.94 Å^2
• 可自由旋转的化学键: 5