4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121686239 (In-Stock Building Blocks)
- MFCD
- MFCD01062949
- IUPAC Name
- 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}-N-(4-methoxyphenyl)benzamide
- Mol formula
- C23H20N2O4
- Mol weight
- 388 Da
- Catalog Number(s)
- AA02MUDC, AK-918/11593056, BS24924, CSC121686239, LN00490243, OSSK_483667, ST02MVWW, STL356428, STOCK1S-64994, TX02MVLS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.26
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}-N-(4-methoxyphenyl)benzamide (C23H20N2O4) - CSSB00121686239](/st/structure/200/66b61c94772a96b00ed1d527471b9290/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529N2C%2528%253DO%2529C3C4CC%2528C%253DC4%2529C3C2%253DO%2529C%253DC1.png "C23H20N2O4")
- Zoom the structure
- CSSB00121686239
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-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-methoxyphenyl)benzamide; CAS: 355403-75-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire