N-{bicyclo[1.1.1]pentan-1-yl}-3,5-dichloro-4-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB01156968888 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3,5-dichloro-4-fluorobenzamide
- Mol formula
- C12H10Cl2FNO
- Mol weight
- 274 Da
- Catalog Number(s)
- ACWOYI760, BBV-605304386, CSCR01156968888, H88548, Z3573786780, a1_29922_7491, s_527_11948808_15614566, s_527____11948808____15614566
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- 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}-3,5-dichloro-4-fluorobenzamide (C12H10Cl2FNO) - CSSB01156968888](/st/structure/200/7f8b1f0fb5d92939a9d30a903c887456/FC1%253DC%2528Cl%2529C%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC12CC%2528C1%2529C2.png "C12H10Cl2FNO")
- Zoom the structure
- CSSB01156968888
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 | 1,334.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3,5-dichloro-4-fluorobenzamide | ||||||
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