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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| E669223-1mg |
1mg |
期货 ![]() |
| |
| E669223-5mg |
5mg |
期货 ![]() |
|
| 别名 | EVT-101 游离碱 |
|---|---|
| 英文别名 | EVT-101 free base | UNII-14DN1WB87S | 14DN1WB87S | 5-(3-Difluoromethyl-4-fluorophenyl)-3-(2-methylimidazol-1-ylmethyl)pyridazine | 5-[3-[bis(Fluoranyl)methyl]-4-Fluoranyl-Phenyl]-3-[(2-Methylimidazol-1-Yl)methyl]pyridazine | Pyridazine, 5-[3-(difluorometh |
| 英文名称 | EVT-101 free base |
| ALogP | 2.3 |
|---|
| 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 | 5-[3-(difluoromethyl)-4-fluorophenyl]-3-[(2-methylimidazol-1-yl)methyl]pyridazine |
| INCHI | 1S/C16H13F3N4/c1-10-20-4-5-23(10)9-13-6-12(8-21-22-13)11-2-3-15(17)14(7-11)16(18)19/h2-8,16H,9H2,1H3 |
| InChi Key | BOVUHBFXPNLTKF-UHFFFAOYSA-N |
| Smiles | CC1=NC=CN1CC2=NN=CC(=C2)C3=CC(=C(C=C3)F)C(F)F |
| Isomeric SMILES | CC1=NC=CN1CC2=NN=CC(=C2)C3=CC(=C(C=C3)F)C(F)F |
| PubChem CID | 22240172 |
| 分子量 | 318.3 |
| 分子量 | 318.300 g/mol |
|---|---|
| XLogP3 | 2.300 |
| 氢键供体数Hydrogen Bond Donor Count | 0 |
| 氢键受体数Hydrogen Bond Acceptor Count | 6 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 318.109 Da |
| 单同位素质量Monoisotopic Mass | 318.109 Da |
| 拓扑极表面积Topological Polar Surface Area | 43.600 Ų |
| 重原子数Heavy Atom Count | 23 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 384.000 |
| 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 |