N-(4-bromo-2-methylphenyl)-2-{1-[1,3-dioxo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-5-yl]-N-methylformamido}acetamide
Structure Info
- Chemspace ID
- CSSB00027981732 (In-Stock Building Blocks)
- CAS
- 950163-78-7
- MFCD
- MFCD10540245
- IUPAC Name
- N-(4-bromo-2-methylphenyl)-2-{1-[1,3-dioxo-2-(prop-2-en-1-yl)-2,3-dihydro-1H-isoindol-5-yl]-N-methylformamido}acetamide
- Mol formula
- C22H20BrN3O4
- Mol weight
- 470 Da
- Catalog Number(s)
- AG027VPB, ArZ-UP413555, BD02800404, CSC027981732, CSCR00628371578, EN300-27564472, HTS061982, PB27624597, ST027X63, TX027WUZ, Z27547129, ZX-NM279073, s_11____53127____55087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027981732
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 430.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 640.00 |
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