Structure Info
- Chemspace ID
- CSMB00000049806 (Enamine MADE)
- MFCD
- MFCD07778467
- IUPAC Name
- 5-(2-fluoro-6-iodophenyl)-1H-1,2,3,4-tetrazole
- Mol formula
- C7H4FIN4
- Mol weight
- 290 Da
- Catalog Number(s)
- 578729-18-7, A1-25353, AA01I6XR, ACM578729187, AZ28315, BB043147, BBV-40199811, BBV-659203612, CSC000049806, FCH1323972, JH352802, JH352806
- 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
- CSMB00000049806
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