2-[(4-chloro-2,5-difluorophenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB02006617001 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chloro-2,5-difluorophenyl)formamido]-N-methylpropanamide
- Mol formula
- C11H11ClF2N2O2
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBLXW849, BBV-591698831, CSC022833564, CSCR00022833564, H90079, Z1546114136, a1_52133_39892, s_22_22455450_7945292, s_22____22455450____7945292
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- 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-chloro-2,5-difluorophenyl)formamido]-N-methylpropanamide (C11H11ClF2N2O2) - CSSB02006617001](/st/structure/200/dceea806fd22e5f16d8ae7ec18e380ab/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%2528F%2529%253DC%2528Cl%2529C%253DC1F.png "C11H11ClF2N2O2")
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- CSSB02006617001
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 | 1,446.00 | |
Description: 4-chloro-2,5-difluoro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide | ||||||
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