6-{[1-(bromomethyl)-3,3,4,4-tetrafluorocyclopentyl]methyl}-6-fluoro-1,4-dioxepane
Structure Info
- Chemspace ID
- CSMB17488364419 (Enamine MADE)
- IUPAC Name
- 6-{[1-(bromomethyl)-3,3,4,4-tetrafluorocyclopentyl]methyl}-6-fluoro-1,4-dioxepane
- Mol formula
- C12H16BrF5O2
- Mol weight
- 367 Da
- Catalog Number(s)
- BBV-1242145266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17488364419
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