2-(3-chloro-5-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB03034746077 (In-Stock Building Blocks)
- IUPAC Name
- 2-(3-chloro-5-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
- Mol formula
- C13H14ClFN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBFVD872, Z4481107007, a1_11154_14693, s_527_154690_18351566, s_527____154690____18351566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03034746077
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 | 1,537.00 | |
Description: 2-(3-chloro-5-fluorophenyl)-N-(2-(cyclopropylamino)-2-oxoethyl)acetamide | ||||||
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![Chemical structure of 2-[2-(3-chloro-5-fluorophenyl)acetamido]-N-methylacetamide - CSSB03101145668](/st/structure/200/5dcfa9bfb130cbc22e35f5376f66ebc6/CNC%2528%253DO%2529CNC%2528%253DO%2529CC1%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC1.png)

![Chemical structure of 2-[(3-chloro-5-fluorophenyl)formamido]-N-cyclopropylacetamide - CSSB02005968560](/st/structure/200/e0f3782255a5c606343cc02ba5a34e97/O%253DC%2528CNC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528Cl%2529%253DC1%2529NC1CC1.png)



