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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C |
|---|---|
| IUPAC Name | N-(4-acetamido-2-amino-1,3-benzothiazol-6-yl)acetamide |
| InChIKey | XHGKRRSHVNGAHN-UHFFFAOYSA-N |
| INCHI | 1S/C11H12N4O2S/c1-5(16)13-7-3-8(14-6(2)17)10-9(4-7)18-11(12)15-10/h3-4H,1-2H3,(H2,12,15)(H,13,16)(H,14,17) |
| Isómeros SMILES | CC(=O)NC1=CC(=C2C(=C1)SC(=N2)N)NC(=O)C |
| PubChem CID | 748324 |
| Peso molecular | 264.3 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Benzothiazoles |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazoles |
| Alternative Parents | N-acetylarylamines Benzenoids 2-amino-1,3-thiazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1,3-benzothiazole - N-acetylarylamine - N-arylamide - Benzenoid - 1,3-thiazol-2-amine - Azole - Thiazole - Acetamide - Heteroaromatic compound - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). |
| External Descriptors | Not available |
| Peso molecular | 264.310 g/mol |
|---|---|
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 264.068 Da |
| Monoisotopic Mass | 264.068 Da |
| Topological Polar Surface Area | 125.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 352.000 |
| 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 |