Structure Info
- Chemspace ID
- CSMB20576580039 (Enamine MADE)
- IUPAC Name
- 1-bromo-2,4-difluoro-5-iodo-6-(²H₃)methoxy-3-nitrobenzene
- Mol formula
- C7H3BrF2INO3
- Mol weight
- 397 Da
- Catalog Number(s)
- BBV-1425953734
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.14285714285714
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20576580039
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