Structure Info
- Chemspace ID
- CSSB00159254358 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-butyl-3-{4-[3-(dibutylamino)(1,1,2,2,3,3-²H₆)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide hydrochloride
- Mol formula
- C31H45ClN2O5S
- Mol weight
- 599 Da
- Catalog Number(s)
- 31787, AA009Z28, AE65244, CSC159254358, D679447, EDC80923, HY-A0016S, LN01290011, TMIJ-0138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 40
- 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
- CSSB00159254358
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 484 | |
Description: Dronedarone-d6 hydrochloride; CAS: 1329809-23-5 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 515 | |
Description: Dronedarone-d6 Hydrochloride; CAS: 1329809-23-5 |
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