4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide structure
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Common Name | 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide | ||
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CAS Number | 124861-92-3 | Molecular Weight | 388.85000 | |
Density | 1.548g/cm3 | Boiling Point | N/A | |
Molecular Formula | C13H13ClN4O4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 4-[2-(4-chlorophenyl)sulfonylhydrazinyl]-4-oxo-N-(1,3-thiazol-2-yl)butanamide |
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Synonym | More Synonyms |
Density | 1.548g/cm3 |
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Molecular Formula | C13H13ClN4O4S2 |
Molecular Weight | 388.85000 |
Exact Mass | 388.00700 |
PSA | 160.86000 |
LogP | 4.48640 |
Index of Refraction | 1.642 |
~78% 4-[2-(4-chlorop... CAS#:124861-92-3 |
Literature: Pharmaceutical Chemistry Journal, , vol. 23, # 7 p. 575 - 578 Khimiko-Farmatsevticheskii Zhurnal, , vol. 23, # 7 p. 825 - 828 |
Precursor 2 | |
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DownStream 0 |
4-Oxo-4-(2-thiazolylamino)butanoic acid 2-((4-chlorophenyl)sulfonyl)hydrazide |
Butanoic acid,4-oxo-4-(2-thiazolylamino)-,2-((4-chlorophenyl)sulfonyl)hydrazide |