2-[2-(3-chloro-5-fluorophenyl)acetamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB02838802365 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(3-chloro-5-fluorophenyl)acetamido]-N-ethylacetamide
- Mol formula
- C12H14ClFN2O2
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBFXU549, Z4481121952, a1_174077_14693, s_527_11974918_18351566, s_527____11974918____18351566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02838802365
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 | 1,761.00 | |
Description: 2-(3-chloro-5-fluorophenyl)-N-(2-(ethylamino)-2-oxoethyl)acetamide | ||||||
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