2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetamide
Structure Info
- Chemspace ID
- CSSB06495617958 (In-Stock Building Blocks)
- IUPAC Name
- 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetamide
- Mol formula
- C11H12ClFN2O3
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBPVA750, Z5480769034, a1_56293_36933, s_11_22167606_22157648, s_11____22167606____22157648
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[1-(4-chloro-2-fluoro-3-methoxyphenyl)-N-methylformamido]acetamide (C11H12ClFN2O3) - CSSB06495617958](/st/structure/200/25915b0deaeae114d6aa380a17003911/COC1%253DC%2528F%2529C%2528C%2528%253DO%2529N%2528C%2529CC%2528N%2529%253DO%2529%253DCC%253DC1Cl.png "C11H12ClFN2O3")
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- CSSB06495617958
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 | 1,548.00 | |
Description: N-(2-amino-2-oxoethyl)-4-chloro-2-fluoro-3-methoxy-N-methylbenzamide | ||||||
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