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Structure Info
- Chemspace ID
- CSMB06424114218 (Enamine MADE)
- IUPAC Name
N-(1-cyclopropylethyl)-2,6-difluoro-4-methoxyaniline
- Mol formula
- C12H15F2NO
- Mol weight
- 227 Da
- Catalog Number(s)
BBV-611798216, s_270004_25070670_9276466, s_270004____25070670____9276466
Properties
- LogP
- 2.77
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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