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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | COC(=O)C1=CC=CC=C1NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42 |
|---|---|
| IUPAC Name | methyl 2-(phenothiazine-10-carbonylamino)benzoate |
| InChIKey | SEFPOGFGLQJCNQ-UHFFFAOYSA-N |
| INCHI | 1S/C21H16N2O3S/c1-26-20(24)14-8-2-3-9-15(14)22-21(25)23-16-10-4-6-12-18(16)27-19-13-7-5-11-17(19)23/h2-13H,1H3,(H,22,25) |
| Peso molecular | 376.400 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Benzothiazines |
| Subclass | Phenothiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenothiazines |
| Alternative Parents | Diarylthioethers N-phenylureas Benzoic acid esters Benzoyl derivatives 1,4-thiazines Vinylogous amides Methyl esters Ureas Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenothiazine - Diarylthioether - Benzoate ester - N-phenylurea - Benzoic acid or derivatives - Aryl thioether - Benzoyl - Para-thiazine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Methyl ester - Carboxylic acid ester - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Thioether - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. |
| External Descriptors | Not available |
| Peso molecular | 376.400 g/mol |
|---|---|
| XLogP3 | 4.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 376.088 Da |
| Monoisotopic Mass | 376.088 Da |
| Topological Polar Surface Area | 83.900 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 536.000 |
| 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 |