N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
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N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
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CAS No:
80495-47-2
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Formula:
C8H9N7O6S4
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Chemical Name:
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
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Synonyms:
Bis[5-(acetylaMino)-1,3,4-thiadiazole-2-sulfonyl]aMine;N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide;Acetazolamide EP Impurity F;Acetazolamide EP Impurity F (Dimer Impurity);N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide;Acetazolamide EP IMP F;N-[5-[(5-Acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]sulfamoyl-1,3,4-thiadiazol-2-yl]acetamide triethylamine salt;Acetamide, N,N'-[iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bis-
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CAS No:
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide Basic Attributes
427.46
426.94971573
FPU5ZTA94I
DTXSID40230364
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide Use and Manufacturing
Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine is an impurity of Acetazolamide (A161500).
Computed Properties
Molecular Weight:427.5
XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:426.94971573
Monoisotopic Mass:426.94971573
Topological Polar Surface Area:263
Heavy Atom Count:25
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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