N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00132419031 (In-Stock Building Blocks)
- MFCD
- MFCD02921108
- IUPAC Name
- N-(2,6-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)
- 6529277, AA01J75X, AZ75265, CSC132419031, JH737748, OSSK_777160, STK252694, TX01J8ED
- 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
- CSSB00132419031
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2,6-DIMETHYLPHENYL)-2-(4-NITRO-1,3-DIOXO-ISOINDOL-2-YL)-3-PHENYL-PROPANAMIDE; CAS: 6529-27-7 | ||||||
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