Structure Info
- Chemspace ID
- CSMB00021116514 (Enamine MADE)
- IUPAC Name
- 5-amino-1-(trifluoromethyl)-1H-pyrazole-3-carbonitrile
- Mol formula
- C5H3F3N4
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-94977869, CSC021116514, FCH6051707
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021116514
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