4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide structure
|
Common Name | 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 124841-06-1 | Molecular Weight | 389.83800 | |
| Density | 1.595g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C12H12ClN5O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.595g/cm3 |
|---|---|
| Molecular Formula | C12H12ClN5O4S2 |
| Molecular Weight | 389.83800 |
| Exact Mass | 389.00200 |
| PSA | 173.75000 |
| LogP | 3.88140 |
| Index of Refraction | 1.644 |
| Butanoic acid,4-oxo-4-(1,3,4-thiadiazol-2-ylamino)-,2-((4-chlorophenyl)sulfonyl)hydrazide |
| 4-Oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid 2-((4-chlorophenyl)sulfonyl)hydrazide |