4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide structure
|
Common Name | 4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 510735-57-6 | Molecular Weight | 354.44800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H18N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H18N4O3S2 |
|---|---|
| Molecular Weight | 354.44800 |
| Exact Mass | 354.08200 |
| PSA | 137.67000 |
| LogP | 3.72260 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| N-Acetyl-sulfanilsaeure-(5-isobutyl-[1,3,4]thiadiazol-2-ylamid) |
| 5-[4-Acetamino-phenylsulfonylamino]-2-isobutyl-1,3,4-thiadiazol |
| N-acetyl-sulfanilic acid-(5-isobutyl-[1,3,4]thiadiazol-2-ylamide) |