N-[(5-chloropyridin-2-yl)methyl]-3-methoxypyridine-4-carboxamide
Structure Info
- Chemspace ID
- CSSB06414034134 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-chloropyridin-2-yl)methyl]-3-methoxypyridine-4-carboxamide
- Mol formula
- C13H12ClN3O2
- Mol weight
- 278 Da
- Catalog Number(s)
- ACBFIP222, BBV-598781684, Z5548777722, a1_4643_4374, s_1626_22048104_22116928, s_1626____22048104____22116928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.86
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06414034134
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 | 1,536.00 | |
Description: N-((5-chloropyridin-2-yl)methyl)-3-methoxyisonicotinamide | ||||||
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