N-(3-acetylphenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide

• ChemBase编号: 216569
• 分子式: C21H21NO6
• 平均质量: 383.39454
• 单一同位素质量: 383.1368874
• SMILES: c12C(=O)CC(Oc1cc(cc2O)OCC(=O)Nc1cc(C(=O)C)ccc1)(C)C
• Canonical SMILES: O=C(Nc1cccc(c1)C(=O)C)COc1cc(O)c2c(c1)OC(CC2=O)(C)C
• InChI: InChI=1S/C21H21NO6/c1-12(23)13-5-4-6-14(7-13)22-19(26)11-27-15-8-16(24)20-17(25)10-21(2,3)28-18(20)9-15/h4-9,24H,10-11H2,1-3H3,(H,22,26)
• InChIKey: GDKPNOZWADPKQT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(3-acetylphenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide
• IUPAC传统名: N-(3-acetylphenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-1-benzopyran-7-yl)oxy]acetamide

登记号

• PubChem SID: 164272479
• PubChem CID: 8016197

理论计算性质

• Acid pKa: 9.875265
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 2.6673934
• LogD (pH = 7.4): 2.665972
• Log P: 2.6674116
• 摩尔折射率: 103.3301 cm^3
• 极化性: 39.06935 Å^3
• 极化表面积: 101.93 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