Structure Info
- Chemspace ID
- CSMB00036287192 (Enamine MADE)
- IUPAC Name
- 1-[1-chloro-2-(chloromethyl)-4,4,5-trimethylhexan-2-yl]-3-fluorobenzene
- Mol formula
- C16H23Cl2F
- Mol weight
- 305 Da
- Catalog Number(s)
- BBV-109318546, CSC036287192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.02
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00036287192
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