N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide structure
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Common Name | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 98-75-9 | Molecular Weight | 236.27200 | |
| Density | 1.642g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C5H8N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.642g/cm3 |
|---|---|
| Molecular Formula | C5H8N4O3S2 |
| Molecular Weight | 236.27200 |
| Exact Mass | 236.00400 |
| PSA | 155.15000 |
| LogP | 1.96460 |
| Index of Refraction | 1.621 |
| InChIKey | PCBBBQKRWNGNDW-UHFFFAOYSA-N |
| SMILES | CCC(=O)Nc1nnc(S(N)(=O)=O)s1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2935009090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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N-(5-Sulfamoyl-... CAS#:98-75-9 |
| Literature: Schuettelkopf, Alexander W.; Gros, Ludovic; Blair, David E.; Frearson, Julie A.; Van Aalten, Daan M.F.; Gilbert, Ian H. Bioorganic and Medicinal Chemistry, 2010 , vol. 18, # 23 p. 8334 - 8340 |
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N-(5-Sulfamoyl-... CAS#:98-75-9 |
| Literature: Vaughan et al. Journal of Organic Chemistry, 1956 , vol. 21, p. 700 Full Text View citing articles Show Details Gostea; Iacobescu Lucrarile Conf. nation. Farm.Chem.Abstr., 1958 , p. 33,38 Lucrarile Conf. nation. Farm.Chem.Abstr., 1960 , p. 12124 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2935009090 |
|---|---|
| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-(1-Propenyl)-5-propylbarbituric acid |
| Propionylamino-[1,3,4]thiadiazol-2-sulfonsaeure-amid |
| 2,6(1H,3H,5H)-Pyrimidinetrione,5-(1-propenyl)-5-propyl |
| methyl acetazolamide |
| BARBITURIC ACID,5-(1-PROPENYL)-5-PROPYL |
| 5-Propenyl-5-propyl-barbitursaeure |
| N-(2-sulfamoyl-1,3,4-thiadiazol-5-yl)propionamide |
| 5-propionamido-1,3,4-thiadiazole-2-sulfonamide |
| 5-propionylamino-[1,3,4]thiadiazole-2-sulfonic acid amide |
| N-[5-(aminosulfonyl)-1,3,4-thiadiazol-2-yl]-propanamide |
| propionylamino-[1,3,4]thiadiazole-2-sulfonic acid amide |
| 5-propenyl-5-propyl-barbituric acid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: The English name of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide. |
| Q: What is the CAS number of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: CAS number of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is 98-75-9. |
| Q: What is the polar surface area (PSA) of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: Polar surface area (PSA) of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is 155.15000. |
| Q: What is the InChIKey of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: InChIKey of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is PCBBBQKRWNGNDW-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: SMILES notation of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is CCC(=O)Nc1nnc(S(N)(=O)=O)s1. |
| Q: What is the LogP of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: LogP of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is 1.96460. |
| Q: What is the molecular formula of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: Molecular formula of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is C5H8N4O3S2. |
| Q: What is the molecular weight of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide? |
| A: Molecular weight of N-(5-Sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide is 236.27200. |