2-(benzylamino)-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)(2,2-2H2)ethan-1-ol

• ChemBase编号: 168971
• 分子式: C18H20FNO2
• 平均质量: 301.3553032
• 单一同位素质量: 301.14780711
• SMILES: c1c(cc2c(c1)OC(CC2)C(O)CNCc1ccccc1)F
• Canonical SMILES: OC(C1CCc2c(O1)ccc(c2)F)CNCc1ccccc1
• InChI: InChI=1S/C18H20FNO2/c19-15-7-9-17-14(10-15)6-8-18(22-17)16(21)12-20-11-13-4-2-1-3-5-13/h1-5,7,9-10,16,18,20-21H,6,8,11-12H2
• InChIKey: UWHPUMRASBVSQY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(benzylamino)-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)(2,2-^2H₂)ethan-1-ol
• IUPAC传统名: 2-(benzylamino)-1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)(2,2-^2H₂)ethanol
• 别名: 6-Fluoro-3,4-dihydro-α-[[(phenylmethyl)amino]methyl]-2H-1-benzopyran-2-methanol-d2; 6-Fluoro-3,4-dihydro-α-[[(benzyl)amino]methyl]-2H-1-benzopyran-2-methanol-d2(Mixture of Diastereomers)

登记号

• PubChem SID: 162263103
• PubChem CID: 71316756

理论计算性质

• Acid pKa: 13.821997
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 0.18428434
• LogD (pH = 7.4): 1.6400045
• Log P: 3.2322354
• 摩尔折射率: 83.6179 cm^3
• 极化性: 32.635235 Å^3
• 极化表面积: 41.49 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: Chloroform; Dichloromethane; Dimethylformamide; Methanol
• 外观: White Solid

详细说明

Toronto Research Chemicals - F590977

Intermediate in the production of labelled Nebivolol

参考文献

• Bai, Y., et al.: J. Chem. Res., (12)
• 807 (12)