Structure Info
- Chemspace ID
- CSMB06382041057 (Enamine MADE)
- IUPAC Name
- N-(2,6-difluoro-4-methoxyphenyl)-2-methyl-2-sulfanylpropanamide
- Mol formula
- C11H13F2NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-620316152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06382041057
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