4-chloro-N-(3-fluoro-2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046233474 (In-Stock Building Blocks)
- MFCD
- MFCD03558817
- IUPAC Name
- 4-chloro-N-(3-fluoro-2-methylphenyl)benzamide
- Mol formula
- C14H11ClFNO
- Mol weight
- 264 Da
- Catalog Number(s)
- 7026524, AA00DIQF, AG30707, BBV-565966154, CSC046233474, CSCR00020379967, JH325627, LN02142652, TX00DJYV, Z1303653928, a1_49049_61459, s_11_6392420_53480, s_11____6392420____53480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- 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
- CSSB00046233474
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 4-chloro-N-(3-fluoro-2-methylphenyl)benzamide; CAS: 528844-84-0 | ||||||
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