Structure Info
- Chemspace ID
- CSMB20575945070 (Enamine MADE)
- IUPAC Name
- 2-(2-chloro-4-iodo-3-methoxy-5-nitrophenoxy)ethan-1-ol
- Mol formula
- C9H9ClINO5
- Mol weight
- 374 Da
- Catalog Number(s)
- BBV-1425299455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20575945070
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