| CAS Number | 1228666-35-0 |
| Catalog Number | AG00A3X2(AGN-PC-0WAO58) |
| Chemical Name | 5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole |
| IUPAC Name | 5-(6-bromo-5-phenylmethoxypyridin-2-yl)-1,3-oxazole |
| InChI | InChI=1S/C15H11BrN2O2/c16-15-13(19-9-11-4-2-1-3-5-11)7-6-12(18-15)14-8-17-10-20-14/h1-8,10H,9H2 |
| InChI Key | SNEXISSXLANPHT-UHFFFAOYSA-N |
| MDL Number | MFCD16628221 |
| Molecular Formula | C15H11BrN2O2 |
| Molecular Weight | 331.1640 |
| SMILES | Brc1nc(ccc1OCc1ccccc1)c1cnco1 |
| Synonyms | 5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole,
1228666-35-0,
AC1Q25CQ,
CTK5I9068,
2654AD,
MFCD16628221,
ZINC66054223,
AKOS015839395,
TR-071266,
K-1749,
3-(benzyloxy)-2-bromo-6-(1,3-oxazol-5-yl)pyridine,
5-(5-(Benzyloxy)-6-bromopyridin-2-yl)oxazole, AldrichCPR,
C15H11BrN2O2,
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| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 330g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 331.169g/mol |
| Monoisotopic Mass | 330g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 48.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number