Structure Info
- Chemspace ID
- CSMB00133811193 (Enamine MADE)
- IUPAC Name
- ethyl 4-(2-amino-2-methylpropyl)-2,3,5,6-tetrafluorobenzoate
- Mol formula
- C13H15F4NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-160860310, CSC133811193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133811193
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