计算溶液所需的质量、体积或浓度。
This is a demo store. No orders will be fulfilled.
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| B668962-1mg |
1mg |
期货 ![]() |
| |
| B668962-5mg |
5mg |
期货 ![]() |
|
| 别名 | 4-(4-溴苯基)-1H-1,2,3-三唑 |
|---|---|
| 英文别名 | 4-(4-bromophenyl)-1H-1,2,3-triazole | MetAP2-IN-1 | 5-(4-bromophenyl)-1H-1,2,3-triazole | 1H-1,2,3-Triazole, 4-(4-bromophenyl)- | 4-(4-bromophenyl)-2H-triazole | p-bromophenyl triazol | BDBM17460 | DTXSID10423549 | RYKZCPFWGNDOQV-UHFFFAOYSA-N | AKOS023565 |
| 英文名称 | 4-(4-bromophenyl)-1H-1,2,3-triazole |
| 作用类型 | 抑制剂 |
| ALogP | 1.9 |
|---|
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 4-(4-bromophenyl)-2H-triazole |
| INCHI | 1S/C8H6BrN3/c9-7-3-1-6(2-4-7)8-5-10-12-11-8/h1-5H,(H,10,11,12) |
| InChi Key | RYKZCPFWGNDOQV-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C2=NNN=C2)Br |
| Isomeric SMILES | C1=CC(=CC=C1C2=NNN=C2)Br |
| 分子量 | 224.06 |
| Reaxy-Rn | 608544 |
| Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608544&ln= |
| 分子量 | 224.060 g/mol |
|---|---|
| XLogP3 | 1.900 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 2 |
| 可旋转键计数Rotatable Bond Count | 1 |
| 精确质量Exact Mass | 222.975 Da |
| 单同位素质量Monoisotopic Mass | 222.975 Da |
| 拓扑极表面积Topological Polar Surface Area | 41.600 Ų |
| 重原子数Heavy Atom Count | 12 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 145.000 |
| 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 |