| CAS Number | 1523464-12-1 |
| Catalog Number | AG00ASYN |
| Chemical Name | Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate |
| IUPAC Name | ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate |
| InChI | InChI=1S/C11H11ClN2O2/c1-3-16-11(15)9-6-14-5-8(12)4-7(2)10(14)13-9/h4-6H,3H2,1-2H3 |
| InChI Key | NBXYOUKYBONNSQ-UHFFFAOYSA-N |
| MDL Number | MFCD22076296 |
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.6702 |
| SMILES | Cc1cc(Cl)cn2c1nc(c2)C(=O)OCC |
| Synonyms | 1523464-12-1,
Ethyl 6-chloro-8-methylimidazo[1,2-a]pyridine-2-carboxylate,
6-Chloro-8-methyl-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester,
SCHEMBL16705088,
ZINC82693402,
CS-0090962,
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| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.671g/mol |
| Monoisotopic Mass | 238.051g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
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Certificate of Analysis
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