4-chloro-N-[(3,5-dimethylphenyl)methyl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB02035227034 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-N-[(3,5-dimethylphenyl)methyl]-2-fluorobenzamide
- Mol formula
- C16H15ClFNO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBRFF039, BBV-609374139, CSC058273479, CSCR00058273479, PV-001813081930, PV-002310989637, a1_156622_66473, s_11____11983802____136298
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[(3,5-dimethylphenyl)methyl]-2-fluorobenzamide (C16H15ClFNO) - CSSB02035227034](/st/structure/200/3883e67aa69be22420bac60942e7fc60/CC1%253DCC%2528C%2529%253DCC%2528CNC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2F%2529%253DC1.png "C16H15ClFNO")
- Zoom the structure
- CSSB02035227034
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 | 1,527.00 | |
Description: 4-chloro-N-(3,5-dimethylbenzyl)-2-fluorobenzamide | ||||||
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