4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide structure
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Common Name | 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3,4-thiadiazol-2-yl)butanamide | ||
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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 |
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Synonym | More Synonyms |
Density | 1.595g/cm3 |
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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 |