Structure Info
- Chemspace ID
- CSCS00021261621 (Synthesis)
- MFCD
- MFCD18239779
- IUPAC Name
- (3R)-7-chloro-5-(trifluoromethyl)-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C9H7ClF3NO
- Mol weight
- 238 Da
- Catalog Number(s)
- BBV-77793076, CSC021261621, FCH3561253, IMED1509809246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021261621
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