2-chloro-N-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00121703289 (In-Stock Building Blocks)
- MFCD
- MFCD00394185
- IUPAC Name
- 2-chloro-N-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}benzamide
- Mol formula
- C17H19ClN2O3
- Mol weight
- 335 Da
- Catalog Number(s)
- 5366318, AA029BB1, AG-690/36469011, BL93689, CSC121703289, IBS-E0041865, LN01136008, ST029CUL, TX029CJH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-{1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl}benzamide (C17H19ClN2O3) - CSSB00121703289](/st/structure/200/b76cde7ceb7568e9736dee20380a11c7/CC1%2528C%2529C2CCC1%2528C%2529C%2528%253DO%2529N%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Cl%2529C2%253DO.png "C17H19ClN2O3")
- Zoom the structure
- CSSB00121703289
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-chloro-N-(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]oct-3-yl)benzamide; CAS: 331256-34-9 | ||||||
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