Structure Info
- Chemspace ID
- CSMB06359760642 (Enamine MADE)
- IUPAC Name
- N1-(2,6-difluoro-4-methoxyphenyl)propane-1,3-diamine
- Mol formula
- C10H14F2N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-565792139
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06359760642
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