4-chloro-N-[(3-fluorophenyl)methyl]-N,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02035226405 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[(3-fluorophenyl)methyl]-N,3-dimethylbenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBRSN593, BBV-581777040, CSC058272761, CSCR00058272761, Z1413823368, a1_67743_32890, s_527____154381____7081328
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 4-chloro-N-[(3-fluorophenyl)methyl]-N,3-dimethylbenzamide (C16H15ClFNO) - CSSB02035226405](/st/structure/200/d030a12e0119a3d139b3bc5ed9aeac4b/CC1%253DCC%2528C%2528%253DO%2529N%2528C%2529CC2%253DCC%253DCC%2528F%2529%253DC2%2529%253DCC%253DC1Cl.png "C16H15ClFNO")
- Zoom the structure
- CSSB02035226405
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 | 1,490.00 | |
Description: 4-chloro-N-(3-fluorobenzyl)-N,3-dimethylbenzamide | ||||||
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Similarity Analogs
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