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| Sonrisas canónicas | C1CCN2C(=NN=C2NC1)C(F)(F)F |
|---|---|
| IUPAC Name | 3-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a][1,3]diazepine |
| InChIKey | OLPWDYBKBTWFIR-UHFFFAOYSA-N |
| INCHI | 1S/C7H9F3N4/c8-7(9,10)5-12-13-6-11-3-1-2-4-14(5)6/h1-4H2,(H,11,13) |
| Peso molecular | 206.170 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Triazolodiazepines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolodiazepines |
| Alternative Parents | 1,3-diazepines Imidolactams Triazolines Guanidines Amidrazones Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Amidines Organofluorides Hydrocarbon derivatives Amines Alkyl fluorides |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Triazolo-meta-diazepine - Meta-diazepine - Imidolactam - Triazoline - Carboxylic acid amidrazone - Guanidine - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Organic 1,3-dipolar compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as triazolodiazepines. These are heterocyclic aromatic compounds containing a triazole ring fused to a diazepine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Diazepine is a 7-membered ring consisting of five carbon and two nitrogen atoms. |
| External Descriptors | Not available |
| Peso molecular | 206.170 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 206.078 Da |
| Monoisotopic Mass | 206.078 Da |
| Topological Polar Surface Area | 42.700 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 208.000 |
| 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 |