4-[(E)-[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide

• ChemBase编号: 176930
• 分子式: C17H16ClFN2O2
• 平均质量: 334.7725432
• 单一同位素质量: 334.08843366
• SMILES: c1cc(cc(c1O)/C(=N/CCCC(=O)N)/c1ccc(cc1)Cl)F
• Canonical SMILES: NC(=O)CCC/N=C(/c1cc(F)ccc1O)\c1ccc(cc1)Cl
• InChI: InChI=1S/C17H16ClFN2O2/c18-12-5-3-11(4-6-12)17(21-9-1-2-16(20)23)14-10-13(19)7-8-15(14)22/h3-8,10,22H,1-2,9H2,(H2,20,23)/b21-17+
• InChIKey: IBALRBWGSVJPAP-HEHNFIMWSA-N

名称和登记号

名称

• IUPAC标准名: 4-[(E)-[(4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylidene]amino]butanamide
• IUPAC传统名: progabide
• 别名: 4-[[(4-Chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]butanamide; Gabren; Gabrene; Halogabide; SL 76-002; SL 76002; Progabide

登记号

• CAS号: 62666-20-0
• PubChem SID: 164232840
• PubChem CID: 6314395

理论计算性质

• Acid pKa: 8.500369
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 3.1911228
• LogD (pH = 7.4): 3.2739046
• Log P: 3.3088324
• 摩尔折射率: 87.9506 cm^3
• 极化性: 33.21229 Å^3
• 极化表面积: 75.68 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: Chloroform; DMSO; Methanol
• 外观: Bright Yellow Solid
• 熔点: 135-137°C

安全信息

• 保存条件: Refrigerator

详细说明

Toronto Research Chemicals - P755350

Progabide is a gamma-aminobutyric acid (GABA) antagonist with antiepileptic activity.

参考文献

• Johno, I., et al.: J. Pharm. Sci., 71, 633 (1982)
• Shestakova., et al.: Bull. Exp. Biol. Med., 137, 255 (1982)