Structure Info
- Chemspace ID
- CSSS03636244522 (In-Stock Screening Compounds)
- IUPAC Name
- [(1,3-thiazol-4-yl)methyl][(2S)-1,1,1-trifluoropropan-2-yl]amine hydrochloride
- Mol formula
- C7H10ClF3N2S
- Mol weight
- 247 Da
- Catalog Number(s)
- Z5165761177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03636244522
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