1-[5-(3,5-difluorophenyl)-1H-indol-3-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01415820744 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(3,5-difluorophenyl)-1H-indol-3-yl]ethan-1-one
- Mol formula
- C16H11F2NO
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBRYL396, CSCR01415820744, a6_23094_46268, m271570____9176174____11652860, s_271570____9176174____11652860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[5-(3,5-difluorophenyl)-1H-indol-3-yl]ethan-1-one (C16H11F2NO) - CSSB01415820744](/st/structure/200/7677f75621341c046f427bfba0203624/CC%2528%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png "C16H11F2NO")
- Zoom the structure
- CSSB01415820744
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,623.00 | |
Description: 1-(5-(3,5-difluorophenyl)-1H-indol-3-yl)ethan-1-one | ||||||
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