| CAS Number | 1219827-53-8 |
| Catalog Number | AG018G40(AGN-PC-0WBQ6E) |
| Chemical Name | 5-(2-Methylthiazol-4-yl)-1,3,4-oxadiazol-2-amine |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine |
| InChI | InChI=1S/C6H6N4OS/c1-3-8-4(2-12-3)5-9-10-6(7)11-5/h2H,1H3,(H2,7,10) |
| InChI Key | IVOVEJPYNOPFIU-UHFFFAOYSA-N |
| MDL Number | MFCD16652954 |
| Molecular Formula | C6H6N4OS |
| Molecular Weight | 182.2030 |
| SMILES | CC1SC=C(C2OC(N)=NN=2)N=1 |
| Synonyms | 5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazol-2-amine,
1219827-53-8,
AOD100016,
ZINC43830237,
AKOS006335370,
MCULE-4829454459,
F2145-0162,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.201g/mol |
| Monoisotopic Mass | 182.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number