2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide

• ChemBase编号: 211942
• 分子式: C21H18N2O4
• 平均质量: 362.37862
• 单一同位素质量: 362.12665707
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)NCc1ncccc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCc1ccccn1
• InChI: InChI=1S/C21H18N2O4/c1-12-11-26-18-9-19-16(7-15(12)18)13(2)17(21(25)27-19)8-20(24)23-10-14-5-3-4-6-22-14/h3-7,9,11H,8,10H2,1-2H3,(H,23,24)
• InChIKey: XZOMQCRGQVBWLB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide
• IUPAC传统名: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-(pyridin-2-ylmethyl)acetamide

登记号

• PubChem SID: 164267852
• PubChem CID: 4839466

理论计算性质

• Acid pKa: 13.631161
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.2622
• LogD (pH = 7.4): 2.2799509
• Log P: 2.2801824
• 摩尔折射率: 98.9888 cm^3
• 极化性: 39.102238 Å^3
• 极化表面积: 81.43 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds