| CAS Number | 51542-42-8 |
| Catalog Number | AG00I97X |
| Chemical Name | Methyl 4-(5-amino-1,3,4-thiadiazol-2-YL)benzoate |
| IUPAC Name | methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate |
| InChI | InChI=1S/C10H9N3O2S/c1-15-9(14)7-4-2-6(3-5-7)8-12-13-10(11)16-8/h2-5H,1H3,(H2,11,13) |
| InChI Key | FFWNJSLCIGAQEI-UHFFFAOYSA-N |
| MDL Number | MFCD13873762 |
| Molecular Formula | C10H9N3O2S |
| Molecular Weight | 235.2624 |
| SMILES | COC(=O)c1ccc(cc1)c2nnc(s2)N |
| Synonyms | METHYL 4-(5-AMINO-1,3,4-THIADIAZOL-2-YL)BENZOATE,
51542-42-8,
SCHEMBL360517,
DTXSID60589669,
ZINC8726772,
MFCD13873762,
AS-38908,
|
| Complexity | 256 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.261g/mol |
| Monoisotopic Mass | 235.042g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number