Structure Info
- Chemspace ID
- CSSS00159960742 (In-Stock Screening Compounds)
- IUPAC Name
- N-[1-(1,1-dioxo-1λ⁶-thiolan-3-yl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- Mol formula
- C18H21N3O5S
- Mol weight
- 391 Da
- Catalog Number(s)
- 80385758, CSC159960742, CSCR00520552488, Z1274758029, a1_152231_24984, s_22____6080078____59218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159960742
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-[1-(1,1-dioxidotetrahydro-3-thienyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide; Stereochemistry: racemic; Compound state: dry film | ||||||
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