2-fluoro-N-[3-(2-fluorobenzamido)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046908451 (In-Stock Building Blocks)
- MFCD
- MFCD03400967
- IUPAC Name
- 2-fluoro-N-[3-(2-fluorobenzamido)phenyl]benzamide
- Mol formula
- C20H14F2N2O2
- Mol weight
- 352 Da
- Catalog Number(s)
- 7286748, AA029E3R, AK-968/13028938, BL97315, CSC046908451, CSCR00430316023, IVK/8190526, OSSL_192020, ST029FNB, STK433845, TX029FC7, UZI/8190526, Y204-1484, Z276449072, m275592____18961462____13186920____13186248, m_275592____18961462____13186920____13186248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046908451
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-fluoro-N-{3-[(2-fluorobenzoyl)amino]phenyl}benzamide; CAS: 547761-81-9 | ||||||
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