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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)NC(=O)CCl |
|---|---|
| IUPAC Name | 2-[(2-chloroacetyl)amino]-N-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| InChIKey | DFZDSGDLXFNYBI-UHFFFAOYSA-N |
| INCHI | 1S/C18H19ClN2O3S/c1-24-12-8-6-11(7-9-12)20-17(23)16-13-4-2-3-5-14(13)25-18(16)21-15(22)10-19/h6-9H,2-5,10H2,1H3,(H,20,23)(H,21,22) |
| Peso molecular | 378.9 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aromatic anilides |
| Alternative Parents | Methoxyanilines Anisoles Methoxybenzenes N-arylamides Phenoxy compounds Thiophene carboxamides Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Chloroacetamides Secondary carboxylic acid amides Alkyl chlorides Hydrocarbon derivatives Organic oxides Organochlorides Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aromatic anilide - Methoxyaniline - Anisole - Phenol ether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - N-arylamide - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Chloroacetamide - Heteroaromatic compound - Thiophene - Vinylogous amide - Carboxamide group - Secondary carboxylic acid amide - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Alkyl chloride - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Alkyl halide - Organic oxide - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group. |
| External Descriptors | Not available |
| Peso molecular | 378.900 g/mol |
|---|---|
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 378.08 Da |
| Monoisotopic Mass | 378.08 Da |
| Topological Polar Surface Area | 95.700 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 485.000 |
| 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 |