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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CN(C)C1=C(C=C(S1)C(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3 |
|---|---|
| IUPAC Name | [5-(dimethylamino)-4-phenylthiophen-2-yl]-(4-fluorophenyl)methanone |
| InChIKey | BDEFBKLOPCIYLJ-UHFFFAOYSA-N |
| INCHI | 1S/C19H16FNOS/c1-21(2)19-16(13-6-4-3-5-7-13)12-17(23-19)18(22)14-8-10-15(20)11-9-14/h3-12H,1-2H3 |
| Isomeric SMILES | CN(C)C1=C(C=C(S1)C(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3 |
| PubChem CID | 4364904 |
| Molecular Weight | 325.4 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Aryl-phenylketones |
| Alternative Parents | Thiophene carboxylic acids and derivatives Dialkylarylamines Benzoyl derivatives 2,3,5-trisubstituted thiophenes Fluorobenzenes Aryl fluorides 2-aminothiophenes Heteroaromatic compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl-phenylketone - Benzoyl - Thiophene carboxylic acid or derivatives - 2,3,5-trisubstituted thiophene - Dialkylarylamine - Fluorobenzene - Halobenzene - Monocyclic benzene moiety - 2-aminothiophene - Aryl halide - Aryl fluoride - Benzenoid - Thiophene - Heteroaromatic compound - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl-phenylketones. These are aromatic compounds containing a ketone substituted by one aryl group, and a phenyl group. |
| External Descriptors | Not available |
| Molecular Weight | 325.400 g/mol |
|---|---|
| XLogP3 | 5.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 325.094 Da |
| Monoisotopic Mass | 325.094 Da |
| Topological Polar Surface Area | 48.600 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 402.000 |
| 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 |