| CAS Number | 1448314-31-5 |
| Catalog Number | AG00ATEY |
| Chemical Name | Neutrophil Elastase Inhibitor |
| IUPAC Name | 1-(3-methylbenzoyl)indazole-3-carbonitrile |
| InChI | InChI=1S/C16H11N3O/c1-11-5-4-6-12(9-11)16(20)19-15-8-3-2-7-13(15)14(10-17)18-19/h2-9H,1H3 |
| InChI Key | KRFSMLDUZFVINX-UHFFFAOYSA-N |
| MDL Number | MFCD28023604 |
| Molecular Formula | C16H11N3O |
| Molecular Weight | 261.2780 |
| SMILES | N#CC1=NN(C(C2=CC=CC(C)=C2)=O)C3=C1C=CC=C3 |
| Synonyms | CHEMBL2409450,
1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrile,
Neutrophil Elastase Inhibitor,
SCHEMBL19584862,
BDBM50437991,
ZINC96273852,
1448314-31-5,
|
| Complexity | 427 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 261.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 261.284g/mol |
| Monoisotopic Mass | 261.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number