4-[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine

• ChemBase编号: 436396
• 分子式: C17H15FN4O
• 平均质量: 310.3256032
• 单一同位素质量: 310.12298934
• SMILES: c12c(noc1CCN(C2)c1nc(ncc1)C)c1c(F)cccc1
• Canonical SMILES: Cc1nccc(n1)N1CCc2c(C1)c(no2)c1ccccc1F
• InChI: InChI=1S/C17H15FN4O/c1-11-19-8-6-16(20-11)22-9-7-15-13(10-22)17(21-23-15)12-4-2-3-5-14(12)18/h2-6,8H,7,9-10H2,1H3
• InChIKey: UGVZKTSDYNDTJQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine
• IUPAC传统名: 4-[3-(2-fluorophenyl)-4H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]-2-methylpyrimidine
• 别名: 3-(2-fluorophenyl)-5-(2-methylpyrimidin-4-yl)-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

理论计算性质

JChem

• 极化表面积: 55.05 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true
• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 2.6446278
• LogD (pH = 7.4): 3.4383862
• Log P: 3.469859
• 摩尔折射率: 86.4215 cm^3
• 极化性: 32.345448 Å^3

Provided by Chembridge

• 极化表面积: 55.05 Å^2
• 可自由旋转的化学键: 2
• 质子受体: 4
• 质子供体: 0
• Log P: 2.24
• LOG S: -3.38