| CAS Number | 1185302-70-8 |
| Catalog Number | AG00J1CD(AGN-PC-0WC1YE) |
| Chemical Name | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride |
| IUPAC Name | 3-phenyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride |
| InChI | InChI=1S/C13H15N3O.ClH/c1-2-5-10(6-3-1)12-15-13(17-16-12)11-7-4-8-14-9-11;/h1-3,5-6,11,14H,4,7-9H2;1H |
| InChI Key | DGTWLJMHHBFHCF-UHFFFAOYSA-N |
| MDL Number | MFCD12028442 |
| Molecular Formula | C13H16ClN3O |
| Molecular Weight | 265.7386 |
| SMILES | N1C(C2=CC=CC=C2)=NOC=1C1CCCNC1.Cl |
| Synonyms | 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride,
1185302-70-8,
SCHEMBL192437,
CTK5J6630,
DGTWLJMHHBFHCF-UHFFFAOYSA-N,
ZX-CM003865,
MFCD12028442,
AKOS015844688,
TR-061586,
3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidinehydrochloride,
3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-piperidine hydrochloride,
851882-57-0,
|
| Complexity | 243 |
| 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 | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number