| CAS Number | 280110-74-9 |
| Catalog Number | AG01BIXS |
| Chemical Name | 4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride |
| IUPAC Name | 5-phenyl-3-piperidin-4-yl-1,2,4-oxadiazole;hydrochloride |
| InChI | InChI=1S/C13H15N3O.ClH/c1-2-4-11(5-3-1)13-15-12(16-17-13)10-6-8-14-9-7-10;/h1-5,10,14H,6-9H2;1H |
| InChI Key | IQBKDVIUTBTLCK-UHFFFAOYSA-N |
| MDL Number | MFCD18071809 |
| Molecular Formula | C13H16ClN3O |
| Molecular Weight | 265.7386 |
| SMILES | Cl.C1NCCC(C2N=C(C3=CC=CC=C3)ON=2)C1 |
| Synonyms | 4-(5-phenyl-1,2,4-oxadiazol-3-yl)piperidine hydrochloride,
280110-74-9,
SCHEMBL441062,
|
| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.098g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.741g/mol |
| Monoisotopic Mass | 265.098g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 51A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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