Structure Info
- Chemspace ID
- CSMB00013921345 (Enamine MADE)
- MFCD
- MFCD28151802
- IUPAC Name
- 2,5-diiodo-1,3-oxazole
- Mol formula
- C3HI2NO
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-54490081, CSC013921345, FCH2680275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00013921345
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