Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
kinase inhibitors
| ALogP | 3.196 |
|---|---|
| Conteggio HBD | 2 |
| Legame rotabile | 5 |
| Pubchem Sid | 488191730 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191730 |
| Sorrisi canonici | COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N |
| IUPAC Name | 2-[(4-methoxybenzoyl)amino]-5-phenylthiophene-3-carboxamide |
| InChIKey | AZPFZZWTRTWSTD-UHFFFAOYSA-N |
| INCHI | 1S/C19H16N2O3S/c1-24-14-9-7-13(8-10-14)18(23)21-19-15(17(20)22)11-16(25-19)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,22)(H,21,23) |
| Isomeri SMILES | COC1=CC=C(C=C1)C(=O)NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N |
| PubChem CID | 1186253 |
| Peso molecolare | 352.40694 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzamides |
| Alternative Parents | Thiophene carboxamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles 2,3,5-trisubstituted thiophenes Alkyl aryl ethers Vinylogous amides Heteroaromatic compounds Secondary carboxylic acid amides Primary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzamide - Anisole - Benzoyl - Phenol ether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Vinylogous amide - Thiophene - Heteroaromatic compound - Carboxamide group - Secondary carboxylic acid amide - Primary carboxylic acid amide - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Jan 26, 2026 | W418517 | |
| Certificate of Analysis | Dec 06, 2022 | W418517 |
| DMSO (mM) Solubilità massima | 10 |
|---|---|
| Peso molecolare | 352.400 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 352.088 Da |
| Monoisotopic Mass | 352.088 Da |
| Topological Polar Surface Area | 110.000 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 473.000 |
| 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 |