| CAS Number | 1956380-03-2 |
| Catalog Number | AG00I3IB(AGN-PC-0WR39I) |
| Chemical Name | 3-Bromo-6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine |
| IUPAC Name | 3-bromo-6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine |
| InChI | InChI=1S/C8H3BrF4N2/c9-7-6(8(11,12)13)14-5-2-1-4(10)3-15(5)7/h1-3H |
| InChI Key | XFZKQGDWMJJGOX-UHFFFAOYSA-N |
| MDL Number | MFCD29059088 |
| Molecular Formula | C8H3BrF4N2 |
| Molecular Weight | 283.0204 |
| SMILES | BrC1=C(C(F)(F)F)N=C2C=CC(F)=CN12 |
| Synonyms | 3-Bromo-6-fluoro-2-(trifluoromethyl)imidazo[1,2-a]pyridine,
1956380-03-2,
MFCD29059088,
ZINC261508817,
CS-0036841,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 281.942g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 283.024g/mol |
| Monoisotopic Mass | 281.942g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
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Certificate of Analysis
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