2-ethyl-5-methyl-4-(trifluoromethyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00102419087 (In-Stock Building Blocks)
- MFCD
- MFCD11847037
- IUPAC Name
- 2-ethyl-5-methyl-4-(trifluoromethyl)-1,3-thiazole
- Mol formula
- C7H8F3NS
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-118496167, CSC102419087, CSCR01069546903, PV-002763760133, SC-31624
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102419087
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