5-{[2-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000636338 (In-Stock Building Blocks)
- MFCD
- MFCD09051003
- IUPAC Name
- 5-{[2-(trifluoromethyl)phenyl]methyl}-1,3-thiazol-2-amine
- Mol formula
- C11H9F3N2S
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-016598, CSC000636338, SC-31326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000636338
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