Structure Info
- Chemspace ID
- CSSS05877501109 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2-cyano-4-fluoro-3-methylphenyl)-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridine-3-carboxamide
- Mol formula
- C17H16FN3O3
- Mol weight
- 329 Da
- Catalog Number(s)
- PV-006342466191, Z6739883751, s_1626____22091300____22104984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS05877501109
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire