| CAS Number | 1030574-73-2 |
| Catalog Number | AG01C6IY |
| Chemical Name | N-(4-amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide |
| IUPAC Name | N-(4-amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide |
| InChI | InChI=1S/C7H12N4O2/c1-7(2,3)6(12)9-5-4(8)10-13-11-5/h1-3H3,(H2,8,10)(H,9,11,12) |
| InChI Key | WDWOLBCCWNSKAC-UHFFFAOYSA-N |
| MDL Number | MFCD13813604 |
| Molecular Formula | C7H12N4O2 |
| Molecular Weight | 184.1958 |
| SMILES | CC(C(NC1C(N)=NON=1)=O)(C)C |
| Synonyms | N-(4-amino-1,2,5-oxadiazol-3-yl)-2,2-dimethylpropanamide,
1030574-73-2,
STL119706,
ZINC20136150,
AKOS000299274,
MCULE-3306497123,
AN-465/43461011,
Z2466636274,
WDWOLBCCWNSKAC-UHFFFAOYSA-N,
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.096g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.199g/mol |
| Monoisotopic Mass | 184.096g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 94A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number