| CAS Number | 1249343-86-9 |
| Catalog Number | AG009CHI |
| Chemical Name | 5-(S)-Fluorowillardiine |
| IUPAC Name | 2,6-difluoro-N-(1H-pyrazol-5-yl)benzamide |
| InChI | InChI=1S/C10H7F2N3O/c11-6-2-1-3-7(12)9(6)10(16)14-8-4-5-13-15-8/h1-5H,(H2,13,14,15,16) |
| InChI Key | UMBVHXNGQIFPCN-UHFFFAOYSA-N |
| MDL Number | MFCD14657401 |
| Molecular Formula | C10H7F2N3O |
| Molecular Weight | 223.1789 |
| SMILES | FC1=C(C(=O)NC2=NNC=C2)C(=CC=C1)F |
| Synonyms | CRAC intermediate 1,
1249343-86-9,
5-(S)-Fluorowillardiine,
2,6-Difluoro-N-(1H-pyrazol-3-yl)benzamide,
SCHEMBL706559,
UMBVHXNGQIFPCN-UHFFFAOYSA-N,
ZINC42413921,
AKOS010652441,
AKOS027761106,
CS-3896,
NCGC00485873-01,
HY-20587,
2,6-Difluoro-N-1H-pyrazol-3-ylbenzamide,
|
| Complexity | 254 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.183g/mol |
| Monoisotopic Mass | 223.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number