Structure Info
- Chemspace ID
- CSMB02495707148 (Enamine MADE)
- IUPAC Name
- 5-(3-fluoro-4-iodophenyl)-1H-1,2,3,4-tetrazole
- Mol formula
- C7H4FIN4
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-301176392, BBV-301176393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02495707148
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