2-(5-chloro-2-fluorophenyl)-N-[(1H-pyrrol-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB06505838278 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-[(1H-pyrrol-2-yl)methyl]acetamide
- Mol formula
- C13H12ClFN2O
- Mol weight
- 267 Da
- Catalog Number(s)
- ACBFLB389, Z7762265618, a1_66872_35329, s_11_22186930_26270970, s_11____22186930____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(5-chloro-2-fluorophenyl)-N-[(1H-pyrrol-2-yl)methyl]acetamide (C13H12ClFN2O) - CSSB06505838278](/st/structure/200/18d864b87b6b62df010811b53f88a959/O%253DC%2528CC1%253DCC%2528Cl%2529%253DCC%253DC1F%2529NCC1%253DCC%253DCN1.png "C13H12ClFN2O")
- Zoom the structure
- CSSB06505838278
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 | 1,616.00 | |
Description: N-((1H-pyrrol-2-yl)methyl)-2-(5-chloro-2-fluorophenyl)acetamide | ||||||
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