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Structure Info
- Chemspace ID
- CSCS20522002022 (Synthesis)
- IUPAC Name
1-[6-chloro-3'-(4-chlorophenoxy)-[1,1'-biphenyl]-3-yl]-2,5-dimethyl-1H-pyrrole
- Mol formula
- C24H19Cl2NO
- Mol weight
- 408 Da
- Catalog Number(s)
Z9224599291
Properties
- LogP
- 7.69
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 14
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
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