2,6-difluoro-N-(4-fluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020585803 (In-Stock Building Blocks)
- CAS
- 216985-36-3
- MFCD
- MFCD00115790
- IUPAC Name
- 2,6-difluoro-N-(4-fluorophenyl)benzamide
- Mol formula
- C13H8F3NO
- Mol weight
- 251 Da
- Catalog Number(s)
- AKOS000503793, AR00I4WN, BB0290127, BBV-565918044, BTB01526, CSC020585803, CSCR00016640722, EC00I6DF, IBS-L0056659, JH210133, LN01826151, OSSK_792521, PB27883434, ST00I5OF, STL068254, Z27805966, a1_46709_35727, s11____51358____53603, s22____57721____337042, s527____202140____281260, s_527_202140_281260, s_527____202140____281260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020585803
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,6-difluoro-N-(4-fluorophenyl)benzamide; CAS: 216985-36-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2,6-difluoro-N-[4-(trifluoromethyl)phenyl]benzamide - CSSB00046140617](/st/structure/200/a549d038fff2f2d22ff04b455ce084fa/FC1%253DCC%253DCC%2528F%2529%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
