Structure Info
- Chemspace ID
- CSMB06399610825 (Enamine MADE)
- IUPAC Name
- 3-(chloromethyl)-1-(2,6-difluoro-4-methoxyphenyl)-1H-pyrazole
- Mol formula
- C11H9ClF2N2O
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-580667709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06399610825
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