计算溶液所需的质量、体积或浓度。
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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B186767-5g |
5g |
期货 ![]() |
|
英文别名 | SMR000011005 | A864425 | STK245051 | (1H-Benzo[d]imidazol-5-yl)(phenyl)methanone | (1H-benzo[d]imidazol-6-yl)(phenyl)methanone | (1H-Benzoimidazol-5-yl)-phenyl-methanone | (1H-Benzimidazol-6-yl)(phenyl)methanone | MFCD02575734 | 6-benzoylbenzimidazole | E |
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规格或纯度 | ≥98% |
英文名称 | 5-Benzoyl-1H-1,3-benzodiazole |
运输条件 | 常规运输 |
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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 | 3H-benzimidazol-5-yl(phenyl)methanone |
INCHI | InChI=1S/C14H10N2O/c17-14(10-4-2-1-3-5-10)11-6-7-12-13(8-11)16-9-15-12/h1-9H,(H,15,16) |
InChi Key | CGVCBANYMPJILL-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CN3 |
Isomeric SMILES | C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=CN3 |
分子量 | 222.2 |
Reaxy-Rn | 15209174 |
Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15209174&ln= |
分子量 | 222.240 g/mol |
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XLogP3 | 3.200 |
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 | 2 |
精确质量Exact Mass | 222.079 Da |
单同位素质量Monoisotopic Mass | 222.079 Da |
拓扑极表面积Topological Polar Surface Area | 45.800 Ų |
重原子数Heavy Atom Count | 17 |
形式电荷Formal Charge | 0 |
复杂度Complexity | 286.000 |
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 |
Reaxy-Rn | 15209174 |
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Reaxys-RN link address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15209174&ln= |