2,6-difluoro-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046140617 (In-Stock Building Blocks)
- MFCD
- MFCD02090556
- IUPAC Name
- 2,6-difluoro-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C14H8F5NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 9090141, AA00IC1V, CSC046140617, CSCR00089102107, IVK/0029955, LN02065779, OSSL_238979, SPB08378, STK484368, TX00IDAB, UZI/2581923, Z30910621, s11____51666____53603, s1626____512036____512816, s22____138455____337042, s527____283068____281260, s_527____283068____281260
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 21
- 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
![Chemical structure of 2,6-difluoro-N-[4-(trifluoromethyl)phenyl]benzamide (C14H8F5NO) - CSSB00046140617](/st/structure/200/a549d038fff2f2d22ff04b455ce084fa/FC1%253DCC%253DCC%2528F%2529%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png "C14H8F5NO")
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- CSSB00046140617
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: 2,6-difluoro-N-[4-(trifluoromethyl)phenyl]benzamide; CAS: 710291-55-7 | ||||||
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