Structure Info
- Chemspace ID
- CSMB20487755347 (Enamine MADE)
- IUPAC Name
- 1-(chloromethoxy)-3,5-difluoro-2-iodo-4-nitrobenzene
- Mol formula
- C7H3ClF2INO3
- Mol weight
- 349 Da
- Catalog Number(s)
- BBV-1337682065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20487755347
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