4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121712245 (In-Stock Building Blocks)
- MFCD
- MFCD00523666
- IUPAC Name
- 4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]benzamide
- Mol formula
- C29H15N5O9
- Mol weight
- 577 Da
- Catalog Number(s)
- AA0298M3, AG-690/11027009, BL90199, CSC121712245, LN01134638, ST029A5N, TX0299UJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 43
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 190
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
![Chemical structure of 4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[4-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]benzamide (C29H15N5O9) - CSSB00121712245](/st/structure/200/468b009c7c4e1beaeccbf4de741a6601/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529N2C%2528%253DO%2529C3%253DCC%253DCC%2528%253DC3C2%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png "C29H15N5O9")
- Zoom the structure
- CSSB00121712245
Items Overall 1 item 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 | |
Description: 4-{4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}-N-(4-{4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)benzamide; CAS: 331676-30-3 | ||||||
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