| CAS Number | 581073-80-5 |
| Catalog Number | AG00ECG8(AGN-PC-0OCO4Q) |
| Chemical Name | KJ Pyr 9 |
| IUPAC Name | 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide |
| InChI | InChI=1S/C22H15N3O4/c23-22(26)16-5-3-14(4-6-16)17-12-19(15-7-9-18(10-8-15)25(27)28)24-20(13-17)21-2-1-11-29-21/h1-13H,(H2,23,26) |
| InChI Key | GTTDVYCKFQYVNN-UHFFFAOYSA-N |
| MDL Number | MFCD29081199 |
| Molecular Formula | C22H15N3O4 |
| Molecular Weight | 385.3722 |
| SMILES | O=C(N)C1=CC=C(C2=CC(C3=CC=CO3)=NC(C4=CC=C([N+]([O-])=O)C=C4)=C2)C=C1 |
| Synonyms | KJ Pyr 9,
581073-80-5,
SCHEMBL16792502,
AKOS025293493,
ZINC216430123,
CS-5459,
HY-19735,
A16324,
4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide,
|
| Complexity | 579 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 385.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 385.379g/mol |
| Monoisotopic Mass | 385.106g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number