5-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB02016731276 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide
- Mol formula
- C14H12ClFN2O
- Mol weight
- 279 Da
- Catalog Number(s)
- ACTETA694, BBV-591568196, CSC035667854, CSCR00035667854, I79346, Z1231062721, a1_784_15131, s_527_1032932_5136206, s_527____1032932____5136206
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5-chloro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-carboxamide (C14H12ClFN2O) - CSSB02016731276](/st/structure/200/d13621c60a891c68326edc581e23eb33/CN%2528CC1%253DCC%253DCC%253DC1F%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DN1.png "C14H12ClFN2O")
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- CSSB02016731276
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 | 1,253.00 | |
Description: 5-chloro-N-(2-fluorobenzyl)-N-methylpicolinamide | ||||||
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