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Structure Info
- Chemspace ID
- CSCS02125770593 (Synthesis)
- IUPAC Name
5-fluoro-4-(methylsulfanyl)benzene-1,3-diamine
- Mol formula
- C7H9FN2S
- Mol weight
- 172 Da
- Catalog Number(s)
BBV-188152503
Properties
- LogP
- 1.09
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
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