Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide,hydrochloride |
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Synonyms |
3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)propanamide monohydrochloride
Famotidine Impurity 2 |
Melting Point | 166-167 ºC |
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Molecular Formula | C8H15ClN6O3S3 |
Molecular Weight | 374.89100 |
Exact Mass | 374.00600 |
PSA | 229.46000 |
LogP | 3.68790 |
RIDADR | NONH for all modes of transport |
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