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N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide

N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide structure

CAS No:
80495-47-2
Formula:
C8H9N7O6S4
Chemical Name:
N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide
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-
Categories:
Chemical Reagents > Organic Reagents

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N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide Basic Attributes

Molecular Weight：

427.46

Exact Mass：

426.94971573

UNII：

FPU5ZTA94I

DSSTox ID：

DTXSID40230364

Characteristics

PSA：

270.29000

XLogP3：

2.82510

Density：

1.877±0.06 g/cm3

Melting Point：

307-311 °C

PKA：

8.57±0.50

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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Guide of N,N'-[IMinobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetaMide

Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
Recommended Suppliers
Latest News
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