8-(2-chloro-4-fluoro-5-methylbenzenesulfonyl)-2-methyl-octahydro-1H-[1,4]diazino[1,2-a]pyrazine-1,4-dione
Structure Info
- Chemspace ID
- CSSS00160387181 (In-Stock Screening Compounds)
- IUPAC Name
- 8-(2-chloro-4-fluoro-5-methylbenzenesulfonyl)-2-methyl-octahydro-1H-[1,4]diazino[1,2-a]pyrazine-1,4-dione
- Mol formula
- C15H17ClFN3O4S
- Mol weight
- 390 Da
- Catalog Number(s)
- 88248628, CSC160387181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.39
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160387181
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 8-[(2-chloro-4-fluoro-5-methylphenyl)sulfonyl]-2-methyltetrahydro-2H-pyrazino[1,2-a]pyrazine-1,4(3H,6H)-dione; Stereochemistry: racemic; Compound state: dry film | ||||||
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