N-{bicyclo[1.1.1]pentan-1-yl}-3,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB01156964479 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[1.1.1]pentan-1-yl}-3,4-dichlorobenzamide
- Mol formula
- C12H11Cl2NO
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBPII437, BBV-614953766, CSCR01156964479, Z2643217828, a1_29922_55681, s_527_11948808_156134, s_527____11948808____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 16
- 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
- Zoom the structure
- CSSB01156964479
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 | 1,246.00 | |
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3,4-dichlorobenzamide | ||||||
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