2-[(1-chloro-octahydro-1H-inden-2-yl)methyl]-5-(difluoromethyl)thiophene
Structure Info
- Chemspace ID
- CSMB21222318613 (Enamine MADE)
- IUPAC Name
- 2-[(1-chloro-octahydro-1H-inden-2-yl)methyl]-5-(difluoromethyl)thiophene
- Mol formula
- C15H19ClF2S
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-2073481644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB21222318613
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