Structure Info
- Chemspace ID
- CSMB06359759049 (Enamine MADE)
- IUPAC Name
- N''-amino-N-(2,6-difluoro-4-methoxyphenyl)guanidine
- Mol formula
- C8H10F2N4O
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-565790533, BBV-565790608, BBV-565790609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB06359759049
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