| CAS Number | 1235441-31-2 |
| Catalog Number | AG01A7N4 |
| Chemical Name | 4-({8-Methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde |
| IUPAC Name | 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde |
| InChI | InChI=1S/C16H14N2O2/c1-12-3-2-8-18-9-14(17-16(12)18)11-20-15-6-4-13(10-19)5-7-15/h2-10H,11H2,1H3 |
| InChI Key | CBGJECVVIDDPSJ-UHFFFAOYSA-N |
| MDL Number | MFCD00725142 |
| Molecular Formula | C16H14N2O2 |
| Molecular Weight | 266.2946 |
| SMILES | CC1C2N(C=C(N=2)COC2=CC=C(C=O)C=C2)C=CC=1 |
| Synonyms | 4-({8-methylimidazo[1,2-a]pyridin-2-yl}methoxy)benzaldehyde,
1235441-31-2,
AC1Q2NXI,
CTK7H9527,
ZINC39947589,
NE22552,
EN300-59213,
4-((8-methylimidazo[1,2-a]pyridin-2-yl)methoxy)benzaldehyde,
|
| Complexity | 328 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 266.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.3g/mol |
| Monoisotopic Mass | 266.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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