N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,4,5-trifluorobenzamide
Structure Info
- Chemspace ID
- CSSB03523613093 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,4,5-trifluorobenzamide
- Mol formula
- C20H14F3N3O4
- Mol weight
- 417 Da
- Catalog Number(s)
- ACUAPE731, Z4999405456, a1_15692_1073, m11____22356010____7633104, m22____13596562____7633106
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]-2,4,5-trifluorobenzamide (C20H14F3N3O4) - CSSB03523613093](/st/structure/200/b1e7060fa2583d8e26d6832dac574621/FC1%253DCC%2528F%2529%253DC%2528C%253DC1F%2529C%2528%253DO%2529NC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C20H14F3N3O4")
- Zoom the structure
- CSSB03523613093
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,285.00 | |
Description: N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)-2,4,5-trifluorobenzamide | ||||||
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