| CAS Number | 1909337-36-5 |
| Catalog Number | AG01B288 |
| Chemical Name | 5-(PIPERIDIN-4-YL)-1,3,4-OXADIAZOL-2-AMINE DIHYDROCHLORIDE |
| IUPAC Name | 5-piperidin-4-yl-1,3,4-oxadiazol-2-amine;dihydrochloride |
| InChI | InChI=1S/C7H12N4O.2ClH/c8-7-11-10-6(12-7)5-1-3-9-4-2-5;;/h5,9H,1-4H2,(H2,8,11);2*1H |
| InChI Key | QVEXIQQQHQQYBQ-UHFFFAOYSA-N |
| MDL Number | MFCD29907345 |
| Molecular Formula | C7H14Cl2N4O |
| Molecular Weight | 241.1183 |
| SMILES | Cl.Cl.NC1OC(C2CCNCC2)=NN=1 |
| Synonyms | 5-(piperidin-4-yl)-1,3,4-oxadiazol-2-amine dihydrochloride,
1909337-36-5,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.054g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.116g/mol |
| Monoisotopic Mass | 240.054g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 77A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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