2-[(4,5-dichloro-2-fluorophenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB06498526062 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4,5-dichloro-2-fluorophenyl)formamido]-N-methylpropanamide
- Mol formula
- C11H11Cl2FN2O2
- Mol weight
- 293 Da
- Catalog Number(s)
- ACBRUL745, a1_52133_60215
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(4,5-dichloro-2-fluorophenyl)formamido]-N-methylpropanamide (C11H11Cl2FN2O2) - CSSB06498526062](/st/structure/200/b5829923b076543b52e889740d7485f9/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DC%2528Cl%2529C%253DC1F.png "C11H11Cl2FN2O2")
- Zoom the structure
- CSSB06498526062
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 | 1,581.00 | |
Description: 4,5-dichloro-2-fluoro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide | ||||||
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