Structure Info
- Chemspace ID
- CSMB00012239473 (Enamine MADE)
- MFCD
- MFCD21182884
- IUPAC Name
- ({amino[(trifluoromethyl)sulfanyl]methylidene}amino)amine
- Mol formula
- C2H4F3N3S
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-39859319, CSC012239473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012239473
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