| CAS Number | 1223444-91-4 |
| Catalog Number | AG00ITVZ(AGN-PC-0WB2P7) |
| Chemical Name | 6-Chloro-N-methoxy-N-methylpyrazine-2-carboxamide |
| IUPAC Name | 6-chloro-N-methoxy-N-methylpyrazine-2-carboxamide |
| InChI | InChI=1S/C7H8ClN3O2/c1-11(13-2)7(12)5-3-9-4-6(8)10-5/h3-4H,1-2H3 |
| InChI Key | HTOWCNMMJZZNJA-UHFFFAOYSA-N |
| MDL Number | MFCD17167334 |
| Molecular Formula | C7H8ClN3O2 |
| Molecular Weight | 201.6103 |
| SMILES | CON(C(C1=NC(Cl)=CN=C1)=O)C |
| Synonyms | 6-Chloro-N-methoxy-N-methylpyrazine-2-carboxamide,
1223444-91-4,
SCHEMBL2308527,
CTK6H9096,
KS-00001QBH,
HTOWCNMMJZZNJA-UHFFFAOYSA-N,
chloromethoxymethylpyrazinecarboxamide,
MFCD17167334,
ZINC52508253,
AKOS015851226,
MCULE-5306720275,
RP11783,
SS-4333,
BB 0260917,
6-chloropyrazine-2-carboxylic acid methoxymethylamide,
|
| Complexity | 191 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.61g/mol |
| Monoisotopic Mass | 201.031g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number