Structure Info
- Chemspace ID
- CSMB00021510273 (Enamine MADE)
- IUPAC Name
- 1-(4-chloro-7-fluoro-1-benzofuran-3-yl)methanamine
- Mol formula
- C9H7ClFNO
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-105835945, CSC021510273, FCH7612321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021510273
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