N-[(5-chloropyridin-2-yl)methyl]-5-fluoro-2-methoxypyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06478294631 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-chloropyridin-2-yl)methyl]-5-fluoro-2-methoxypyridine-3-carboxamide
- Mol formula
- C13H11ClFN3O2
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBREB586, Z7595405188, a1_4643_58200, s_11____8282666____22136980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06478294631
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,556.00 | |
Description: N-((5-chloropyridin-2-yl)methyl)-5-fluoro-2-methoxynicotinamide | ||||||
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