Structure Info
- Chemspace ID
- CSMB17477679497 (Enamine MADE)
- IUPAC Name
- ethyl 2,3,5,6-tetrafluoro-4-{[(propan-2-yl)amino]methyl}benzoate
- Mol formula
- C13H15F4NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- BBV-1239661577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB17477679497
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