Structure Info
- Chemspace ID
- CSCS00134822197 (Synthesis)
- MFCD
- MFCD31390908
- IUPAC Name
- 6-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
- Mol formula
- C14H17BClNO2
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-128124000, CSC134822197, FCH19532859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134822197
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