N-[(5-chloro-2,4-difluorophenyl)methyl]-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB06327355419 (In-Stock Building Blocks)
- IUPAC Name
- N-[(5-chloro-2,4-difluorophenyl)methyl]-4-fluorobenzamide
- Mol formula
- C14H9ClF3NO
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBFPE688, BBV-495501144, PV-007002685673, a1_8353_2940, s_11____22182552____53477
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06327355419
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 | 1,513.00 | |
Description: N-(5-chloro-2,4-difluorobenzyl)-4-fluorobenzamide | ||||||
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