- InChI
- InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)
- InChI Key
- BZKPWHYZMXOIDC-UHFFFAOYSA-N
- Formula
- C4H6N4O3S2
- SMILES
- CC(=O)Nc1nnc(S(N)(=O)=O)s1
- Molecular Weight1
- 222.25
- CAS
- 59-66-5
- Other Names
-
- 1,3,4-Thiadiazole-2-sulfonamide, 5-acetamido-
- 2-Acetamido-1,3,4-thiadiazole-5-sulfonamide
- 2-Acetamido-5-sulfonamido-1,3,4-thiadiazole
- 2-Acetylamino-1,3,4-thiadiazole-5-sulfonamide
- 4-Diamox
- 5-Acetamide-1,3,4-thiadiazole-2-sulfonamide
- 5-Acetamido-1,3,4-thiadiazol-2-sulfonamide
- Acetamide, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-
- Acetamide, N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-
- Acetamidothiadiazolesulfonamide
- Acetamox
- Acetazolamid
- Acetazoleamide
- Acetozalamide
- Atenezol
- Carbonic anhydrase inhibitor 6063
- Carbonic anhydrase inhibitor no. 6063
- Cidamex
- Defiltran
- Dehydratin
- Diacarb
- Diakarb
- Diamox
- Didoc
- Diluran
- Diuramid
- Diureticum-holzinger
- Diuriwas
- Diutazol
- Donmox
- Duiramid
- Edemox
- Eumicton
- Fonurit
- Glaupax
- Glupax
- N-(5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl)acetamide
- N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
- NSC 145177
- Natrionex
- Nephramid
- Nephramide
- Phonurit
- SK-acetazolamide
- Vetamox
- acetazolamide
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-2.49; -2.36] |
|
|
| log10WS | -2.44 | Aq. Sol... | |
| log10WS | -2.36 | Estimat... | |
| log10WS | -2.49 | Rytting... | |
| logPoct/wat | -0.856 | Crippen Calculated Property | |
| McVol | 133.690 | ml/mol | McGowan Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔfusH | 28.60 | kJ/mol | 532.20 | NIST |
Similar Compounds
Find more compounds similar to 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.