| CAS Number | 1484975-37-2 |
| Catalog Number | AG01BJ3I |
| Chemical Name | N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide |
| IUPAC Name | N-(4-hydroxyphenyl)-2-pyridin-3-ylacetamide |
| InChI | InChI=1S/C13H12N2O2/c16-12-5-3-11(4-6-12)15-13(17)8-10-2-1-7-14-9-10/h1-7,9,16H,8H2,(H,15,17) |
| InChI Key | KMDYUGFLCMCLBC-UHFFFAOYSA-N |
| MDL Number | MFCD17519698 |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| SMILES | OC1=CC=C(NC(CC2=CN=CC=C2)=O)C=C1 |
| Synonyms | N-(4-hydroxyphenyl)-2-(pyridin-3-yl)acetamide,
1484975-37-2,
ZINC54290641,
AKOS011983511,
|
| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.251g/mol |
| Monoisotopic Mass | 228.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 62.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number