4-chloro-2,3-diiodoaniline
Structure Info
- Chemspace ID
- CSCS00135281276 (Synthesis)
- IUPAC Name
- 4-chloro-2,3-diiodoaniline
- Mol formula
- C6H4ClI2N
- Mol weight
- 379 Da
- Catalog Number(s)
- BBV-148369508, CSC135281276, FCH20026452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135281276
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