Structure Info
- Chemspace ID
- CSMB14920213410 (Enamine MADE)
- IUPAC Name
- 2,6-difluoro-4-methoxy-N-[(3Z)-pent-3-en-1-yl]aniline
- Mol formula
- C12H15F2NO
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-1091525779
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14920213410
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