4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide structure
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Common Name | 4-acetylamino-N-(5-isobutyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide | ||
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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 |
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Synonym | More Synonyms |
Molecular Formula | C14H18N4O3S2 |
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Molecular Weight | 354.44800 |
Exact Mass | 354.08200 |
PSA | 137.67000 |
LogP | 3.72260 |
Precursor 0 | |
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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) |