Structure Info
- Chemspace ID
- CSMB20575912172 (Enamine MADE)
- IUPAC Name
- 2-(2-chloro-4-iodo-3-methoxy-5-nitrophenoxy)acetonitrile
- Mol formula
- C9H6ClIN2O4
- Mol weight
- 369 Da
- Catalog Number(s)
- BBV-1425266556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20575912172
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