2-{[3-(2-fluorophenyl)-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridin-5-yl]methyl}pyridine

• ChemBase编号: 692973
• 分子式: C18H16FN3O
• 平均质量: 309.3375432
• 单一同位素质量: 309.12774037
• SMILES: c12c(noc1CCN(C2)Cc1ncccc1)c1c(F)cccc1
• Canonical SMILES: Fc1ccccc1c1noc2c1CN(CC2)Cc1ccccn1
• InChI: InChI=1S/C18H16FN3O/c19-16-7-2-1-6-14(16)18-15-12-22(10-8-17(15)23-21-18)11-13-5-3-4-9-20-13/h1-7,9H,8,10-12H2
• InChIKey: HNXNUYNHEONKFV-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 摩尔折射率: 86.2543 cm^3
• 极化性: 33.692265 Å^3
• 极化表面积: 42.16 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 1.9560403
• LogD (pH = 7.4): 2.744845
• Log P: 2.7744265

Provided by Chembridge

• 极化表面积: 42.16 Å^2
• 可自由旋转的化学键: 3
• 质子受体: 4
• 质子供体: 0
• Log P: 1.98
• LOG S: -0.84