7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

• ChemBase编号: 67758
• 分子式: C15H10BrClN2O
• 平均质量: 349.6097
• 单一同位素质量: 347.96650263
• SMILES: N1C(=O)CN=C(c2c1ccc(c2)Br)c1c(cccc1)Cl
• Canonical SMILES: O=C1CN=C(c2c(N1)ccc(c2)Br)c1ccccc1Cl
• InChI: InChI=1S/C15H10BrClN2O/c16-9-5-6-13-11(7-9)15(18-8-14(20)19-13)10-3-1-2-4-12(10)17/h1-7H,8H2,(H,19,20)
• InChIKey: CGMJQQJSWIRRRL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
• IUPAC传统名: 7-bromo-5-(2-chlorophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one; phenazepam; 7-bromo-5-(2-chlorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
• 别名: 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-3H-1,4-benzodiazepin-2-one; 7-Bromo-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one; BD 98; Fenazepam; Phenazepam; Fenazepam

登记号

• CAS号: 51753-57-2
• PubChem SID: 162033493
• PubChem CID: 40113

理论计算性质

• Acid pKa: 12.283156
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 3.9806159
• LogD (pH = 7.4): 3.9807658
• Log P: 3.9807732
• 摩尔折射率: 84.3188 cm^3
• 极化性: 31.29603 Å^3
• 极化表面积: 41.46 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: Chloroform; DMSO
• 外观: Pale Yellow Solid
• 熔点: 214-224°C

安全信息

• 保存条件: Controlled Substance, -20°C Freezer
• 保存注意事项: IRRITANT
• TSCA收录: false

药理学性质

• 生物活性机理: Benzodiazepine agonist

产品相关信息

• 纯度: 95+%; 97%
• 应用领域: Psychosedative; Tranquilizer

详细说明

Toronto Research Chemicals - P295300

A benzodiazepine drug, which is used in the treatment of neurological disorders such as epilepsy, alcohol withdrawal and insomnia. It can be used as a premedication before surgery as it augments the effects of anesthetics and reduces anxiety.

参考文献

• Ogiso, T., et al.: Chem. Pharm. Bull., 37, 446 (1989)
• Gu, Q., et al.: J. Med. Chem., 36, 1001 (1989)
• Bekhterev, V.N., et al.: Pharm. Chem. J., 42, 95 (1989)