2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide
Modify Date: 2025-09-13 19:09:24
![2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide Structure](https://image.chemsrc.com/caspic/296/6401-23-6.png)
2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide structure
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Common Name | 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6401-23-6 | Molecular Weight | 497.91800 | |
| Density | 1.415g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C22H19ClF3N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-chloro-N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-(pyridin-4-ylmethyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.415g/cm3 |
|---|---|
| Molecular Formula | C22H19ClF3N3O3S |
| Molecular Weight | 497.91800 |
| Exact Mass | 497.07900 |
| PSA | 91.24000 |
| LogP | 6.49500 |
| Index of Refraction | 1.59 |
| InChIKey | OWAWUACIWYYLKH-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(=O)(=O)N(CC(=O)NCc2ccncc2)c2ccc(Cl)c(C(F)(F)F)c2)cc1 |
| hms607d17 |