2-(5-chloro-2-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB06481068034 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide
- Mol formula
- C13H14ClFN2O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBFWG898, Z7762241326, a1_11154_35329, s_11_124786_26270970, s_11____124786____26270970
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- 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
![Chemical structure of 2-(5-chloro-2-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide (C13H14ClFN2O2) - CSSB06481068034](/st/structure/200/cacce86b028d254cbbcbd143632e95cb/O%253DC%2528CC1%253DCC%2528Cl%2529%253DCC%253DC1F%2529NCC%2528%253DO%2529NC1CC1.png "C13H14ClFN2O2")
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- CSSB06481068034
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 | 1,525.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-(2-(cyclopropylamino)-2-oxoethyl)acetamide | ||||||
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