Structure Info
- Chemspace ID
- CSMB06417490902 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-methoxy-N-[(1,2,4-oxadiazol-5-yl)methyl]aniline
- Mol formula
- C10H9F2N3O2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-603209462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06417490902
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