N-(2-FLUOROPHENYL)-2-(2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE
Modify Date: 2022-02-04 19:48:49
![N-(2-FLUOROPHENYL)-2-(2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Structure](https://www.chemsrc.com/caspic/384/339100-62-8.png)
N-(2-FLUOROPHENYL)-2-(2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE structure
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Common Name | N-(2-FLUOROPHENYL)-2-(2-[(PHENYLSULFANYL)METHYL]-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE | ||
|---|---|---|---|---|
| CAS Number | 339100-62-8 | Molecular Weight | 391.461 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 630.0±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H18FN3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 334.8±30.1 °C | |
| Name | N-(2-Fluorophenyl)-2-{2-[(phenylsulfanyl)methyl]-1H-benzimidazol-1-yl}acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 630.0±50.0 °C at 760 mmHg |
| Molecular Formula | C22H18FN3OS |
| Molecular Weight | 391.461 |
| Flash Point | 334.8±30.1 °C |
| Exact Mass | 391.115448 |
| LogP | 5.11 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.652 |
| N-(2-Fluorophenyl)-2-{2-[(phenylsulfanyl)methyl]-1H-benzimidazol-1-yl}acetamide |
| 1H-Benzimidazole-1-acetamide, N-(2-fluorophenyl)-2-[(phenylthio)methyl]- |
| MFCD00244083 |