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| Sonrisas canónicas | C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N |
|---|---|
| IUPAC Name | 5-(4-aminophenyl)-N-phenyl-1,3,4-thiadiazol-2-amine |
| InChIKey | ZVGBMOFHHUTWEZ-UHFFFAOYSA-N |
| INCHI | 1S/C14H12N4S/c15-11-8-6-10(7-9-11)13-17-18-14(19-13)16-12-4-2-1-3-5-12/h1-9H,15H2,(H,16,18) |
| Isómeros SMILES | C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=C(C=C3)N |
| PubChem CID | 5270693 |
| Peso molecular | 268.33 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aniline and substituted anilines |
| Alternative Parents | 2-amino-5-substituted-1,3,4-thiadiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aniline or substituted anilines - 2-amino-5-substituted-1,3,4-thiadiazole - 2-amino-1,3,4-thiadiazole - Heteroaromatic compound - Thiadiazole - Azole - Azacycle - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. |
| External Descriptors | Not available |
| Peso molecular | 268.340 g/mol |
|---|---|
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 268.078 Da |
| Monoisotopic Mass | 268.078 Da |
| Topological Polar Surface Area | 92.100 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 275.000 |
| 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 |