| CAS Number | 1427445-42-8 |
| Catalog Number | AG00A0RA(AGN-PC-0WG4A3) |
| Chemical Name | 3-Bromo-6-Chloro-8-Fluoroimidazo[1,2-A]Pyridine |
| IUPAC Name | 3-bromo-6-chloro-8-fluoroimidazo[1,2-a]pyridine |
| InChI | InChI=1S/C7H3BrClFN2/c8-6-2-11-7-5(10)1-4(9)3-12(6)7/h1-3H |
| InChI Key | SZOMVMQIEMXWKK-UHFFFAOYSA-N |
| MDL Number | MFCD23708630 |
| Molecular Formula | C7H3BrClFN2 |
| Molecular Weight | 249.4675 |
| SMILES | Clc1cc(F)c2n(c1)c(Br)cn2 |
| Synonyms | 3-Bromo-6-chloro-8-fluoroimidazo[1,2-a]pyridine,
1427445-42-8,
3-Bromo-6-chloro-8-fluoro-imidazo[1,2-a]pyridine,
ZINC238596442,
FCH2333210,
AS-67810,
TZ001203,
CS-0037273,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.91522g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.47g/mol |
| Monoisotopic Mass | 247.91522g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
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Certificate of Analysis
Lot Number