2-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}-N-[4-(2-hydroxyethyl)phenyl]acetamide

• ChemBase编号: 214173
• 分子式: C23H21NO5
• 平均质量: 391.41654
• 单一同位素质量: 391.14197278
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)Nc1ccc(cc1)CCO
• Canonical SMILES: OCCc1ccc(cc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C
• InChI: InChI=1S/C23H21NO5/c1-13-12-28-20-11-21-18(9-17(13)20)14(2)19(23(27)29-21)10-22(26)24-16-5-3-15(4-6-16)7-8-25/h3-6,9,11-12,25H,7-8,10H2,1-2H3,(H,24,26)
• InChIKey: DGCPISZQEBMJTI-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-[4-(2-hydroxyethyl)phenyl]acetamide
• IUPAC传统名: 2-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-[4-(2-hydroxyethyl)phenyl]acetamide

登记号

• PubChem SID: 164270083
• PubChem CID: 4869588

理论计算性质

• Acid pKa: 10.945801
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 3.2307882
• LogD (pH = 7.4): 3.2306662
• Log P: 3.2307897
• 摩尔折射率: 110.1846 cm^3
• 极化性: 42.373344 Å^3
• 极化表面积: 88.77 Å^2
• 可自由旋转的化学键: 5
• 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