N-[4-(2-{[(1,1,1,3,3,3-2H6)propan-2-yl]amino}acetyl)phenyl]methanesulfonamide hydrochloride

• ChemBase编号: 176113
• 分子式: C12H19ClN2O3S
• 平均质量: 306.80886
• 单一同位素质量: 306.08049116
• SMILES: c1c(ccc(c1)C(=O)CNC(C)C)NS(=O)(=O)C.Cl
• Canonical SMILES: CC(NCC(=O)c1ccc(cc1)NS(=O)(=O)C)C.Cl
• InChI: InChI=1S/C12H18N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,13-14H,8H2,1-3H3;1H
• InChIKey: PGJCHLFPMKTGCD-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[4-(2-{[(1,1,1,3,3,3-^2H₆)propan-2-yl]amino}acetyl)phenyl]methanesulfonamide hydrochloride
• IUPAC传统名: N-(4-{2-[(1,1,1,3,3,3-^2H₆)propan-2-ylamino]acetyl}phenyl)methanesulfonamide hydrochloride
• 别名: 4'-[(Isopropylamino)acetyl]methanesulfonanilide-d6 Hydrochloride; N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]methanesulfonamide-d6 Hydrochloride; Oxo Sotalol-d6 Hydrochloride

登记号

• PubChem SID: 164232023
• PubChem CID: 71751405

理论计算性质

• Acid pKa: 8.886063
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -2.3274748
• LogD (pH = 7.4): -0.6158564
• Log P: -0.24424344
• 摩尔折射率: 70.4457 cm^3
• 极化性: 28.273315 Å^3
• 极化表面积: 75.27 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: Methanol
• 外观: Orange Solid

详细说明

Toronto Research Chemicals - O870427

Intermediate in the preparation of labelled Sotalol.

参考文献

• Muller, M.C., et al.: Chromatographia, 40, 394 (1995)