1-(3,3-difluorocyclobutyl)-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
 - CSMB00118274948 (Enamine MADE)
 
- IUPAC Name
 - 1-(3,3-difluorocyclobutyl)-1H-pyrazol-5-amine
 
- Mol formula
 - C7H9F2N3
 
- Mol weight
 - 173 Da
 
- Catalog Number(s)
 - BBV-118308975, CSC118274948
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 0.79
 
- Heavy atoms count
 - 12
 
- Rotatable bond count
 - 1
 
- Number of rings
 - 2
 
- Carbon bond saturation, Fsp3
 - 0.571
 
- Polar surface area (Å)
 - 44
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSMB00118274948
 
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