Structure Info
- Chemspace ID
- CSMB06833537664 (Enamine MADE)
- IUPAC Name
- 4-bromobut-3-en-1-yl 4-bromo-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C11H6Br2F4O2
- Mol weight
- 406 Da
- Catalog Number(s)
- BBV-869313465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.82
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06833537664
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire