N-(2,5-dimethylphenyl)-2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSS00160287344 (In-Stock Screening Compounds)
- MFCD
- MFCD02921456
- IUPAC Name
- N-(2,5-dimethylphenyl)-2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanamide
- Mol formula
- C25H21N3O5
- Mol weight
- 443 Da
- Catalog Number(s)
- 6550572, CSC160287344, STL570897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00160287344
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.2 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.5 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.5 | |
Description: Name: N-(2,5-dimethylphenyl)-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide; Stereochemistry: unknown; Compound state: solid | ||||||
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