Structure Info
- Chemspace ID
- CSMB20575945751 (Enamine MADE)
- IUPAC Name
- 2-chloro-1-(chloromethoxy)-4-iodo-3-methoxy-5-nitrobenzene
- Mol formula
- C8H6Cl2INO4
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-1425300136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20575945751
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