N-{[1,1'-biphenyl]-4-yl}-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00026258855 (In-Stock Building Blocks)
- CAS
- 824417-73-4
- MFCD
- MFCD03995589
- IUPAC Name
- N-{[1,1'-biphenyl]-4-yl}-3-fluorobenzamide
- Mol formula
- C19H14FNO
- Mol weight
- 291 Da
- Catalog Number(s)
- 527____1494269____1514592, 7512145, AA029GK3, AP-518/41793441, BM00495, CSC026258855, CSCR00107713438, LN01209339, OSSL_490588, PB30254757, ST029I3N, STL138819, TX029HSJ, Z30177289, a1_266437_33521, s11____51459____53622, s1626____22014158____510786, s22____57772____59015, s270062____7626570____28366070, s527____524810____156260, s_11____51459____53622
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{[1,1'-biphenyl]-4-yl}-3-fluorobenzamide (C19H14FNO) - CSSB00026258855](/st/structure/200/fb941ae0d902e77057f756bef7af9999/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C19H14FNO")
- Zoom the structure
- CSSB00026258855
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[1,1'-biphenyl]-4-yl-3-fluorobenzamide; CAS: 824417-73-4 | ||||||
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