2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Modify Date: 2025-10-09 19:53:54
![2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Structure](https://image.chemsrc.com/caspic/331/5405-68-5.png)
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide structure
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Common Name | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 5405-68-5 | Molecular Weight | 344.84000 | |
| Density | 1.49g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.49g/cm3 |
|---|---|
| Molecular Formula | C12H13ClN4O2S2 |
| Molecular Weight | 344.84000 |
| Exact Mass | 344.01700 |
| PSA | 147.89000 |
| LogP | 3.40110 |
| Index of Refraction | 1.667 |
| InChIKey | DJUCQTSLZLVYPY-UHFFFAOYSA-N |
| SMILES | COc1cc(Cl)c(C)cc1NC(=O)CSc1nnc(N)s1 |
| t0516-9048 |