7-(3-chlorophenyl)-4-(1,3-thiazol-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

• ChemBase编号: 849634
• 分子式: C19H17ClN2O2S
• 平均质量: 372.86848
• 单一同位素质量: 372.06992647
• SMILES: c12c(c(cc(c1)c1cc(Cl)ccc1)O)OCCN(C2)Cc1nccs1
• Canonical SMILES: Clc1cccc(c1)c1cc2CN(CCOc2c(c1)O)Cc1nccs1
• InChI: InChI=1S/C19H17ClN2O2S/c20-16-3-1-2-13(9-16)14-8-15-11-22(12-18-21-4-7-25-18)5-6-24-19(15)17(23)10-14/h1-4,7-10,23H,5-6,11-12H2
• InChIKey: GBJZGGMQENLWQL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 7-(3-chlorophenyl)-4-(1,3-thiazol-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol
• IUPAC传统名: 7-(3-chlorophenyl)-4-(1,3-thiazol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol
• 别名: 7-(3-chlorophenyl)-4-(1,3-thiazol-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-9-ol

理论计算性质

JChem

• Acid pKa: 9.642061
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.5814865
• LogD (pH = 7.4): 3.9786563
• Log P: 3.9895835
• 摩尔折射率: 100.1648 cm^3
• 极化性: 39.939182 Å^3
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 4.19
• LOG S: -4.49
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 3