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| Sonrisas canónicas | COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2F)OC)Cl |
|---|---|
| IUPAC Name | N-(4-chloro-2,5-dimethoxyphenyl)-2-fluorobenzamide |
| InChIKey | BWFSEJUFLNVVMJ-UHFFFAOYSA-N |
| INCHI | 1S/C15H13ClFNO3/c1-20-13-8-12(14(21-2)7-10(13)16)18-15(19)9-5-3-4-6-11(9)17/h3-8H,1-2H3,(H,18,19) |
| Peso molecular | 309.720 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | 2-halobenzoic acids and derivatives Dimethoxybenzenes Methoxyanilines Benzamides Phenoxy compounds Anisoles Benzoyl derivatives Alkyl aryl ethers Fluorobenzenes Chlorobenzenes Aryl chlorides Aryl fluorides Vinylogous halides Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organonitrogen compounds Organopnictogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzanilide - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Dimethoxybenzene - P-dimethoxybenzene - Benzoic acid or derivatives - Benzamide - Methoxyaniline - Benzoyl - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Halobenzene - Chlorobenzene - Fluorobenzene - Alkyl aryl ether - Aryl chloride - Aryl fluoride - Aryl halide - Vinylogous halide - Secondary carboxylic acid amide - Carboxamide group - Ether - Carboxylic acid derivative - Organofluoride - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| External Descriptors | Not available |
| Peso molecular | 309.720 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 309.057 Da |
| Monoisotopic Mass | 309.057 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 358.000 |
| 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 |