(4E)-N-[(4-chlorophenyl)methyl]-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide

• ChemBase编号: 224951
• 分子式: C25H28ClNO5
• 平均质量: 457.94652
• 单一同位素质量: 457.16560068
• SMILES: c12c(c(c(c(c1OC)C/C=C(/CCC(=O)NCc1ccc(Cl)cc1)\C)OC)C)COC2=O
• Canonical SMILES: COc1c(C/C=C(/CCC(=O)NCc2ccc(cc2)Cl)\C)c(OC)c2c(c1C)COC2=O
• InChI: InChI=1S/C25H28ClNO5/c1-15(6-12-21(28)27-13-17-7-9-18(26)10-8-17)5-11-19-23(30-3)16(2)20-14-32-25(29)22(20)24(19)31-4/h5,7-10H,6,11-14H2,1-4H3,(H,27,28)/b15-5+
• InChIKey: DZIJPPOBCUUYER-PJQLUOCWSA-N

名称和登记号

名称

• IUPAC标准名: (4E)-N-[(4-chlorophenyl)methyl]-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
• IUPAC传统名: (4E)-N-[(4-chlorophenyl)methyl]-6-(4,6-dimethoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enamide

登记号

• PubChem SID: 164280861
• PubChem CID: 52905504

理论计算性质

• Acid pKa: 14.237455
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 4.768742
• LogD (pH = 7.4): 4.7687426
• Log P: 4.7687426
• 摩尔折射率: 125.852 cm^3
• 极化性: 47.98434 Å^3
• 极化表面积: 73.86 Å^2
• 可自由旋转的化学键: 9
• 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