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Structure Info
- Chemspace ID
- CSSB00020587823 (In-Stock Building Blocks)
- MFCD
- MFCD29042255
- IUPAC Name
1-benzyl 3-chloromethyl 2,2-dimethylpropanedioate
- Mol formula
- C13H15ClO4
- Mol weight
- 271 Da
- Catalog Number(s)
A1-01476, BBV-78559631, CSC020587823, FCH4266432
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
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