Structure Info
- Chemspace ID
- CSMB06382253674 (Enamine MADE)
- IUPAC Name
- 3-[(2,6-difluoro-4-methoxyphenyl)amino]propanamide
- Mol formula
- C10H12F2N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-620556935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06382253674
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