Name | N-cyclobutyl-7-nitro-1,1-dioxo-4H-1λ6,2,4-benzothiadiazin-3-amine |
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Synonyms |
3-cyclobutylamino-7-nitro-4H-1,2,4-benzothiadiazine 1,1-dioxide
2H-1,2,4-Benzothiadiazin-3-amine,N-cyclobutyl-7-nitro-,1,1-dioxide |
Molecular Formula | C11H12N4O4S |
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Molecular Weight | 296.30200 |
Exact Mass | 296.05800 |
PSA | 124.76000 |
LogP | 3.27790 |
~% 201223-82-7 |
Literature: Somers, Fabian; De Tullio; Boverie; Dogne; De Leval; Antoine; Lebrun; Pirotte Pharmacy and Pharmacology Communications, 2000 , vol. 6, # 2 p. 89 - 95 |
Precursor 1 | |
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DownStream 0 |