Structure Info
- Chemspace ID
- CSMB13854046465 (Enamine MADE)
- IUPAC Name
- 5-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}-1-methyl-1H-imidazole
- Mol formula
- C17H22BFN2O3
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-946886549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB13854046465
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