2-(5-chloro-2-fluorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB06464239781 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]acetamide
- Mol formula
- C14H15ClFN3O
- Mol weight
- 296 Da
- Catalog Number(s)
- ACBFVW072, Z7762330345, a1_23226_35329, s_11____24521800____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(5-chloro-2-fluorophenyl)-N-[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]acetamide (C14H15ClFN3O) - CSSB06464239781](/st/structure/200/bc9cba648d17e0acce17261c301b8a23/CC1%253DCC%2528CNC%2528%253DO%2529CC2%253DCC%2528Cl%2529%253DCC%253DC2F%2529%253DNN1C.png "C14H15ClFN3O")
- Zoom the structure
- CSSB06464239781
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 | 1,543.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-((1,5-dimethyl-1H-pyrazol-3-yl)methyl)acetamide | ||||||
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