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| Synonyms | sulfacetamide | 144-80-9 | Sulphacetamide | Acetosulfamine | N-((4-Aminophenyl)sulfonyl)acetamide | N-Acetylsulfanilamide | N-Sulfanilylacetamide | Acetosulfamin | Albucid | Urosulfon | N-Sulphanilylacetamide | Sulfacetimide | Acetocid | Sulfacet | Sulfanilacetamide | Formosulfacetami |
|---|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
| Storage Temp | Store at -80°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminobenzenesulfonamides |
| Alternative Parents | Benzenesulfonyl compounds Aniline and substituted anilines Organosulfonic acids and derivatives Aminosulfonyl compounds Acetamides Amino acids and derivatives Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Acetamide - Aminosulfonyl compound - Amino acid or derivatives - Carboxylic acid derivative - Organic oxide - Organopnictogen compound - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. |
| External Descriptors | substituted aniline - sulfonamide |
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| ALogP | -1 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
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| INCHI | InChI=1S/C8H10N2O3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,9H2,1H3,(H,10,11) |
| InChIKey | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
| Smiles | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| Isomeric SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| WGK Germany | 2 |
| RTECS | AC8450000 |
| PubChem CID | 5320 |
| Molecular Weight | 214.24 |
| Beilstein | 981718 |
| Melt Point(°C) | 179-184°C |
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| Molecular Weight | 214.240 g/mol |
| XLogP3 | -1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.041 Da |
| Monoisotopic Mass | 214.041 Da |
| Topological Polar Surface Area | 97.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 299.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |