Structure Info
- Chemspace ID
- CSCS06741690957 (Synthesis)
- IUPAC Name
- N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)formamide
- Mol formula
- C31H42N2O4
- Mol weight
- 507 Da
- Catalog Number(s)
- B693940, LN01262760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.96
- Heavy atoms count
- 37
- Rotatable bond count
- 17
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.483
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06741690957
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 g | 1,405 | |
Description: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]formamide; CAS: 1309381-32-5 |
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