N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide结构式
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常用名 | N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide | 英文名 | N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide |
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| CAS号 | 125103-53-9 | 分子量 | 319.40000 | |
| 密度 | 1.12g/cm3 | 沸点 | 560.5ºC at 760mmHg | |
| 分子式 | C20H21N3O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 292.8ºC |
| 英文名 | N-benzyl-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide |
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| 英文别名 | 更多 |
| 密度 | 1.12g/cm3 |
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| 沸点 | 560.5ºC at 760mmHg |
| 分子式 | C20H21N3O |
| 分子量 | 319.40000 |
| 闪点 | 292.8ºC |
| 精确质量 | 319.16800 |
| PSA | 50.41000 |
| LogP | 4.18830 |
| InChIKey | IYVMAGZCVKXLCR-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccccc2)c(C)c1CC(=O)NCc1ccccc1 |
| 蒸汽压 | 1.36E-12mmHg at 25°C |
| 折射率 | 1.601 |
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实验名称:Inhibition of human P2X7 receptor assessed as inhibition of ethidium bromide accumula...
来源:ChEMBL
靶标:P2X purinoceptor 7
External Id:CHEMBL1103860
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实验名称:Inhibition of human P2X7 receptor assessed as inhibition of ethidium bromide accumula...
来源:ChEMBL
靶标:P2X purinoceptor 7
External Id:CHEMBL1103871
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| 1H-Pyrazole-4-acetamide,3,5-dimethyl-1-phenyl-N-(phenylmethyl) |
| 3,5-Dimethyl-1-phenyl-N-(phenylmethyl)-1H-pyrazole-4-acetamide |