2-[(3-chloro-4-fluorophenyl)formamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB01994461931 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-4-fluorophenyl)formamido]-N-methylacetamide
- Mol formula
- C10H10ClFN2O2
- Mol weight
- 245 Da
- Catalog Number(s)
- ACWHPC021, BBV-48132108, CSC006268424, CSCR00006268424, I76200, Z1446790878, a1_53541_40611, s_11_448062_7344182, s_11____448062____7344182
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(3-chloro-4-fluorophenyl)formamido]-N-methylacetamide (C10H10ClFN2O2) - CSSB01994461931](/st/structure/200/1e9d29172d4ecbc7a74779c5d282b948/CNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png "C10H10ClFN2O2")
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- CSSB01994461931
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 | 1,260.00 | |
Description: 3-chloro-4-fluoro-N-(2-(methylamino)-2-oxoethyl)benzamide | ||||||
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