| CAS Number | 1211773-00-0 |
| Catalog Number | AG009DWP(AGN-PC-0WB5FZ) |
| Chemical Name | 2-(5-Amino-1,3,4-thiadiazol-2-YL)-N,N-dimethylacetamide |
| IUPAC Name | 2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethylacetamide |
| InChI | InChI=1S/C6H10N4OS/c1-10(2)5(11)3-4-8-9-6(7)12-4/h3H2,1-2H3,(H2,7,9) |
| InChI Key | TVTPGVBYEMQCKL-UHFFFAOYSA-N |
| MDL Number | MFCD13188576 |
| Molecular Formula | C6H10N4OS |
| Molecular Weight | 186.2348 |
| SMILES | S1C(N)=NN=C1CC(=O)N(C)C |
| Synonyms | 1211773-00-0,
2-(5-AMINO-1,3,4-THIADIAZOL-2-YL)-N,N-DIMETHYLACETAMIDE,
DTXSID00672483,
MFCD13188576,
ZINC42383972,
AKOS006334154,
MCULE-3360196468,
AJ-104312,
Y-7362,
2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethylacetamide(SALTDATA,
TVTPGVBYEMQCKL-UHFFFAOYSA-N,
2-(5-amino-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-acetamide,
|
| Complexity | 175 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.233g/mol |
| Monoisotopic Mass | 186.058g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 100A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number