3,5-dichloro-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}benzamide
Structure Info
- Chemspace ID
- CSSB02040765337 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-dichloro-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}benzamide
- Mol formula
- C15H18Cl2N2O
- Mol weight
- 313 Da
- Catalog Number(s)
- AR032XWQ, BBV-608945542, CSC064976400, CSCR00064976400, EC032ZDI, ST032YOI, Z2297842068, a1_17854_8142, s_527____10809004____156241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dichloro-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}benzamide (C15H18Cl2N2O) - CSSB02040765337](/st/structure/200/78b70546c95fd8f5808bd2bbe126cf21/CN1C2CCC1CC%2528NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%2528Cl%2529%253DC1%2529C2.png "C15H18Cl2N2O")
- Zoom the structure
- CSSB02040765337
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,5-dichloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide; CAS: 101245-43-6 | ||||||
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