计算溶液所需的质量、体积或浓度。
活性类型 | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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T194716-50mg |
50mg |
期货 ![]() |
| |
T194716-250mg |
250mg |
期货 ![]() |
| |
T194716-1g |
1g |
期货 ![]() |
|
英文别名 | DS-0604 | 7-(TRIFLUOROMETHYL)QUINOLINE-3-CARBOXYLIC ACID | SCHEMBL22376 | DTXSID70652878 | FT-0645488 | SB71621 | A837068 | AKOS015852928 | J-519053 | SY105087 | FS-2883 | MFCD11042923 |
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规格或纯度 | ≥97% |
英文名称 | 7-(Trifluoromethyl)quinoline-3-carboxylic acid |
储存温度 | 室温 |
运输条件 | 常规运输 |
作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 小分子 |
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IUPAC Name | 7-(trifluoromethyl)quinoline-3-carboxylic acid |
INCHI | InChI=1S/C11H6F3NO2/c12-11(13,14)8-2-1-6-3-7(10(16)17)5-15-9(6)4-8/h1-5H,(H,16,17) |
InChi Key | YPYGOIBPYXRZJA-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC2=NC=C(C=C21)C(=O)O)C(F)(F)F |
Isomeric SMILES | C1=CC(=CC2=NC=C(C=C21)C(=O)O)C(F)(F)F |
PubChem CID | 33778264 |
分子量 | 241.17 |
分子量 | 241.170 g/mol |
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XLogP3 | 2.600 |
氢键供体数Hydrogen Bond Donor Count | 1 |
氢键受体数Hydrogen Bond Acceptor Count | 6 |
可旋转键计数Rotatable Bond Count | 1 |
精确质量Exact Mass | 241.035 Da |
单同位素质量Monoisotopic Mass | 241.035 Da |
拓扑极表面积Topological Polar Surface Area | 50.200 Ų |
重原子数Heavy Atom Count | 17 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 306.000 |
同位素原子数Isotope Atom Count | 0 |
定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
所有立体化学键的总数The total count of all stereochemical bonds | 0 |
共价键合单元计数Covalently-Bonded Unit Count | 1 |
Purity(HPLC) | |
---|---|
Fluorine NMR Spectrum | Conforms to Structure |
Proton NMR spectrum | Conforms to Structure |