2-[(3-chloro-4-fluorophenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB01998642621 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-4-fluorophenyl)formamido]-N-methylpropanamide
- Mol formula
- C11H12ClFN2O2
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBDOB270, BBV-363874371, CSC012254785, CSCR00012254785, Z1447212359, a1_52133_40611, s_22_22455450_7344184, s_22____22455450____7344184
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 17
- 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-[(3-chloro-4-fluorophenyl)formamido]-N-methylpropanamide (C11H12ClFN2O2) - CSSB01998642621](/st/structure/200/f9200728b2a0722c5bf9136ceca75779/CNC%2528%253DO%2529C%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528Cl%2529%253DC1.png "C11H12ClFN2O2")
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- CSSB01998642621
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 | 1,279.00 | |
Description: 3-chloro-4-fluoro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide | ||||||
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