Structure Info
- Chemspace ID
- CSMB20471844344 (Enamine MADE)
- IUPAC Name
- methyl 4,6-difluoro-5-{[2-(trifluoromethyl)prop-2-en-1-yl]oxy}pyridine-2-carboxylate
- Mol formula
- C11H8F5NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-1321212786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20471844344
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