Structure Info
- Chemspace ID
- CSMB06359063482 (Enamine MADE)
- IUPAC Name
- [(2,6-difluoro-4-methoxyphenyl)amino]formonitrile
- Mol formula
- C8H6F2N2O
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-564595626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06359063482
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