| CAS Number | 727652-03-1 |
| Catalog Number | AG00ICB6(AGN-PC-0WQXT4) |
| Chemical Name | 2-(4-Fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde |
| IUPAC Name | 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde |
| InChI | InChI=1S/C15H11FN2O/c1-10-3-2-8-18-13(9-19)14(17-15(10)18)11-4-6-12(16)7-5-11/h2-9H,1H3 |
| InChI Key | AUKAWNIZBUOSHU-UHFFFAOYSA-N |
| MDL Number | MFCD04117012 |
| Molecular Formula | C15H11FN2O |
| Molecular Weight | 254.259 |
| SMILES | N12C=CC=C(C)C1=NC(C1C=CC(=CC=1)F)=C2C=O |
| Synonyms | 2-(4-fluorophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde,
727652-03-1,
2-(4-Fluoro-phenyl)-8-methyl-imidazo[1,2-a]-pyridine-3-carbaldehyde,
AC1MBZNW,
CTK7H8248,
ZINC4243103,
MFCD04117012,
AS-41705,
2-(4-fluoro-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde,
ZINC04243103,
CID2759111,
|
| Complexity | 330 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.086g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.264g/mol |
| Monoisotopic Mass | 254.086g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 34.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.7 |
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Certificate of Analysis
Lot Number