N-{bicyclo[1.1.1]pentan-1-yl}-2-(5-bromo-2-fluorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB01156968936 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-2-(5-bromo-2-fluorophenyl)acetamide
- Mol formula
- C13H13BrFNO
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBDAJ941, BBV-475838588, CSCR01156968936, Z2643211080, a1_29922_58846, s_527_11948808_7533800, s_527____11948808____7533800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-(5-bromo-2-fluorophenyl)acetamide (C13H13BrFNO) - CSSB01156968936](/st/structure/200/e1047cee16e993807a1a751375d85047/FC1%253DCC%253DC%2528Br%2529C%253DC1CC%2528%253DO%2529NC12CC%2528C1%2529C2.png "C13H13BrFNO")
- Zoom the structure
- CSSB01156968936
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 | 1,247.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-(5-bromo-2-fluorophenyl)acetamide | ||||||
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