| CAS Number | 1172271-74-7 |
| Catalog Number | AG019IAN |
| Chemical Name | 6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide |
| IUPAC Name | 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine;hydrobromide |
| InChI | InChI=1S/C10H7ClN4S.BrH/c11-7-3-1-6(2-4-7)8-5-15-10(13-8)16-9(12)14-15;/h1-5H,(H2,12,14);1H |
| InChI Key | RKODRRLLKWYBIC-UHFFFAOYSA-N |
| MDL Number | MFCD08447207 |
| Molecular Formula | C10H8BrClN4S |
| Molecular Weight | 331.6193 |
| SMILES | Br.NC1SC2N(C=C(C3=CC=C(Cl)C=C3)N=2)N=1 |
| Synonyms | 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide,
16163-53-4,
1172271-74-7,
AC1Q23KZ,
CTK8F6988,
AKOS022181613,
NE61816,
EN300-06180,
RKODRRLLKWYBIC-UHFFFAOYSA-N,
|
| Complexity | 259 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 329.934g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 331.616g/mol |
| Monoisotopic Mass | 329.934g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 84.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number