| CAS Number | 1427460-92-1 |
| Catalog Number | AG00A0ID(AGN-PC-0WCC9N) |
| Chemical Name | Ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate |
| IUPAC Name | ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate |
| InChI | InChI=1S/C10H8BrFN2O2/c1-2-16-10(15)8-9(11)14-5-6(12)3-4-7(14)13-8/h3-5H,2H2,1H3 |
| InChI Key | DQVQJLDCOMBDKX-UHFFFAOYSA-N |
| MDL Number | MFCD23159158 |
| Molecular Formula | C10H8BrFN2O2 |
| Molecular Weight | 287.0851 |
| SMILES | CCOC(C1=C(Br)N2C(C=CC(=C2)F)=N1)=O |
| Synonyms | ethyl 3-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate,
1427460-92-1,
Ethyl 3-bromo-6-fluoroimidazo-[1,2-a]pyridine-2-carboxylate,
KS-00003HCC,
MFCD23159158,
ZINC95215798,
AS-8282,
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| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.975g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 287.088g/mol |
| Monoisotopic Mass | 285.975g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
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Certificate of Analysis
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