Structure Info
- Chemspace ID
- CSCS02515440148 (Synthesis)
- IUPAC Name
- N-(2-butyl-3-{3-chloro-4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide hydrochloride
- Mol formula
- C31H44Cl2N2O5S
- Mol weight
- 628 Da
- Catalog Number(s)
- B688558, C364135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- Heavy atoms count
- 41
- Rotatable bond count
- 17
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.516
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02515440148
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 10,768 | |
Description: 3-Chloro-dronedarone Hydrochloride |
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