化合物信息

ID:100204

基本信息
化学结构
MolImage
分子式
C₁₀H₅F₁₇S
分子量
480.1845544
精确质量
479.9840509
电荷
0
InChI
InChI=1S/C10H5F17S/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
InChIKey
URJIJZCEKHSLHA-UHFFFAOYSA-N
Canonic Smiles
SCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
SCCC(C(F)(C(F)(F)C(F)(C(C(C(F)(C(F)(F)F)F)(F)F)(F)F)F)F)(F)F
计算属性
JChem
Acid pKa
10.145332
质子受体
0
质子供体
1
LogD (pH = 5.5)
6.8626814
LogD (pH = 7.4)
6.861967
Log P
6.8626904
摩尔折射率
56.8678
极化性
21.970049
极化表面积
0.0
可自由旋转的化学键
9
里宾斯基五规则
false
数据来源
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名称和标识
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数据登录号
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化合物性质
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分子相关蛋白质
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分子图谱
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描述信息
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参考文献
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生物活性
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