Structure Info
- Chemspace ID
- CSMB00010557485 (Enamine MADE)
- MFCD
- MFCD24612909
- IUPAC Name
- 4-amino-7-fluoro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C8H7FN2O
- Mol weight
- 166 Da
- Catalog Number(s)
- AA0095NS, AE27140, BBV-45371090, CM238908, CSC010557485, D405788, FCH1927424, LN03246542, SY372633, U105526, Y1004160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00010557485
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