2-(3,4-dimethylphenyl)-5-{[2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00121722344 (In-Stock Building Blocks)
- MFCD
- MFCD00306002
- IUPAC Name
- 2-(3,4-dimethylphenyl)-5-{[2-(3,4-dimethylphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C32H24N2O5
- Mol weight
- 517 Da
- Catalog Number(s)
- 5186516, AA02M6KX, AG-205/33115018, BR94093, CSC121722344, OSSL_011350, ST02M84H, STK295916, TX02M7TD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.73
- Heavy atoms count
- 39
- Rotatable bond count
- 4
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121722344
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: JVWUZWFZLOHNEE-UHFFFAOYSA-N; CAS: 5186-51-6 | ||||||
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