| CAS Number | 1270882-07-9 |
| Catalog Number | AG01C3MH |
| Chemical Name | 5-bromo-N-phenylpyridine-2-carboxamide |
| IUPAC Name | 5-bromo-N-phenylpyridine-2-carboxamide |
| InChI | InChI=1S/C12H9BrN2O/c13-9-6-7-11(14-8-9)12(16)15-10-4-2-1-3-5-10/h1-8H,(H,15,16) |
| InChI Key | NFEVZDWMTJNQKC-UHFFFAOYSA-N |
| MDL Number | MFCD17259442 |
| Molecular Formula | C12H9BrN2O |
| Molecular Weight | 277.1167 |
| SMILES | BrC1=CN=C(C(NC2=CC=CC=C2)=O)C=C1 |
| Synonyms | 5-bromo-N-phenylpyridine-2-carboxamide,
1270882-07-9,
SCHEMBL1910338,
ZINC61872787,
AKOS006224663,
2-Pyridinecarboxamide, 5-bromo-N-phenyl-,
FT-0745607,
Z1066481100,
(5-bromo-N-phenyl)picolinamide,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.121g/mol |
| Monoisotopic Mass | 275.99g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 42A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number