N-[(4-chlorophenyl)methyl]-3-fluoro-N,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB02035226383 (In-Stock Building Blocks)
- IUPAC Name
- N-[(4-chlorophenyl)methyl]-3-fluoro-N,4-dimethylbenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACQFXY674, BBV-597351427, CSC058272727, CSCR00058272727, H88382, Z109340278, a1_1679_61825, s_527____153993____157457
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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 N-[(4-chlorophenyl)methyl]-3-fluoro-N,4-dimethylbenzamide (C16H15ClFNO) - CSSB02035226383](/st/structure/200/d06c33dcb72cce6b6321f0accf5f90b1/CC1%253DCC%253DC%2528C%2528%253DO%2529N%2528C%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DC1F.png "C16H15ClFNO")
- Zoom the structure
- CSSB02035226383
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 | 1,257.00 | |
Description: N-(4-chlorobenzyl)-3-fluoro-N,4-dimethylbenzamide | ||||||
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