HCID11615223

2-(4-Fluorophenyl)furan

C10H7FO162.16 g/mol

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Fc1ccc(-c2ccco2)cc1
InChIKey: APBVLJUMOAPYFA-UHFFFAOYSA-N
分子式: C10H7FO
平均分子量: 162.16 g/mol
单同位素质量: 162.04809301

COMPUTED

结构计算性质

已同步

XLogP: 2.7
极性表面积: 13.1 Å²
氢键供体: 0
氢键受体: 2
可旋转键: 1
重原子: 12
形式电荷: 0
复杂度: 141

ALIASES

名称与别名

共 12 条

2-(4-fluorophenyl)furan58861-45-32-(4'-fluorophenyl)furan2-(4-fluorophenyl)-furanSCHEMBL511124SCHEMBL1777662SCHEMBL5539417SCHEMBL17460030APBVLJUMOAPYFA-UHFFFAOYSA-NAKOS037651989DB-346139F95530

REACTIONS

参与反应

8 条

uspto-grants-2008_09 · 10.6084/m9.figshare.5104873.v1 · US07423052B2

查看

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看

uspto-grants-1988_12 · 10.6084/m9.figshare.5104873.v1 · US04792614

查看

uspto-grants-2011_05 · 10.6084/m9.figshare.5104873.v1 · US07943645B2

查看

uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08912188B2

查看

uspto-grants-2014_12 · 10.6084/m9.figshare.5104873.v1 · US08912188B2

查看

uspto-grants-1997_10 · 10.6084/m9.figshare.5104873.v1 · US05679678

查看

Training data from https://doi.org/10.1039/C8SC04228D (10/10) · 10.1039/C8SC04228D

查看