N-(cyclopent-3-en-1-yl)sulfamoyl fluoride
Structure Info
- Chemspace ID
- CSMB00153429140 (Enamine MADE)
- IUPAC Name
- N-(cyclopent-3-en-1-yl)sulfamoyl fluoride
- Mol formula
- C5H8FNO2S
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-186956433, CSC153429140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153429140
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