| CAS Number | 1440955-11-2 |
| Catalog Number | AG01DYRW |
| Chemical Name | 1-(5-METHYL-1,2,4-OXADIAZOL-3-YL)PIPERAZINE HYDROCHLORIDE |
| IUPAC Name | 5-methyl-3-piperazin-1-yl-1,2,4-oxadiazole;hydrochloride |
| InChI | InChI=1S/C7H12N4O.ClH/c1-6-9-7(10-12-6)11-4-2-8-3-5-11;/h8H,2-5H2,1H3;1H |
| InChI Key | KUOKMUKOOXRLQJ-UHFFFAOYSA-N |
| MDL Number | MFCD24612404 |
| Molecular Formula | C7H13ClN4O |
| Molecular Weight | 204.6573 |
| SMILES | CC1=NC(N2CCNCC2)=NO1.[H]Cl |
| Synonyms | 1-(5-methyl-1,2,4-oxadiazol-3-yl)piperazine hydrochloride,
1440955-11-2,
SCHEMBL14991168,
KUOKMUKOOXRLQJ-UHFFFAOYSA-N,
5-Methyl-3-piperazin-1-yl-1,2,4-oxadiazole hydrochloride,
1-(5-Methyl-(1,2,4)oxadiazol-3-yl)-piperazine hydrochloride,
|
| Complexity | 148 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 204.658g/mol |
| Monoisotopic Mass | 204.078g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number