Structure Info
- Chemspace ID
- CSCS00135206127 (Synthesis)
- IUPAC Name
- 1-chloro-3-(chloromethyl)-5-methoxy-2-nitrobenzene
- Mol formula
- C8H7Cl2NO3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-148278467, CSC135206127, FCH19951142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135206127
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