N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE
Modify Date: 2025-09-22 03:27:51
![N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE Structure](https://image.chemsrc.com/caspic/270/339100-87-7.png)
N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE structure
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Common Name | N-(4-CHLOROPHENYL)-2-(2-([(4-CHLOROPHENYL)SULFANYL]METHYL)-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE | ||
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| CAS Number | 339100-87-7 | Molecular Weight | 442.361 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 679.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H17Cl2N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 364.9±31.5 °C | |
| Name | N-(4-Chlorophenyl)-2-[[(4-chlorophenyl)thio]methyl]-1H-benzimidazole-1-acetamide |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 679.8±55.0 °C at 760 mmHg |
| Molecular Formula | C22H17Cl2N3OS |
| Molecular Weight | 442.361 |
| Flash Point | 364.9±31.5 °C |
| Exact Mass | 441.046936 |
| LogP | 7.28 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.677 |
| InChIKey | HNWBIIFMQOCTHC-UHFFFAOYSA-N |
| SMILES | O=C(Cn1c(CSc2ccc(Cl)cc2)nc2ccccc21)Nc1ccc(Cl)cc1 |
| 1H-Benzimidazole-1-acetamide, N-(4-chlorophenyl)-2-[[(4-chlorophenyl)thio]methyl]- |
| N-(4-Chlorophenyl)-2-(2-{[(4-chlorophenyl)sulfanyl]methyl}-1H-benzimidazol-1-yl)acetamide |
| MFCD00244090 |
| N-(4-Chlorophenyl)-2-[[(4-chlorophenyl)thio]methyl]-1H-benzimidazole-1-acetamide |