N-(2-bromoprop-2-en-1-yl)-N-(prop-2-en-1-yl)sulfamoyl fluoride
Structure Info
- Chemspace ID
- CSMB00153675508 (Enamine MADE)
- IUPAC Name
- N-(2-bromoprop-2-en-1-yl)-N-(prop-2-en-1-yl)sulfamoyl fluoride
- Mol formula
- C6H9BrFNO2S
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-169587067, CSC153675508, CSCR01688780541, Z3766051492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00153675508
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