4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 2,4-dichlorobenzoate
Structure Info
- Chemspace ID
- CSSB00121685220 (In-Stock Building Blocks)
- MFCD
- MFCD02626784
- IUPAC Name
- 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 2,4-dichlorobenzoate
- Mol formula
- C22H17Cl2NO4
- Mol weight
- 430 Da
- Catalog Number(s)
- AA0299XM, AK-918/13074040, BL91910, CSC121685220, OSSK_989087, ST029BH6, STK269004, TX029B62
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl 2,4-dichlorobenzoate (C22H17Cl2NO4) - CSSB00121685220](/st/structure/200/6a2349e146fce4ac79e5741c52ce0ac8/ClC1%253DCC%253DC%2528C%2528%253DO%2529OC2%253DCC%253DC%2528C%253DC2%2529N2C%2528%253DO%2529C3C4CCC%2528C4%2529C3C2%253DO%2529C%2528Cl%2529%253DC1.png "C22H17Cl2NO4")
- Zoom the structure
- CSSB00121685220
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: 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl 2,4-dichlorobenzoate; CAS: 488730-29-6 | ||||||
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