Structure Info
- Chemspace ID
- CSMB00010240204 (Enamine MADE)
- MFCD
- MFCD11520408
- IUPAC Name
- 2-bromo-6-iodobenzaldehyde
- Mol formula
- C7H4BrIO
- Mol weight
- 311 Da
- Catalog Number(s)
- A014000251, A128837, AA01FHDJ, AG01FHGB, AR01FI5B, AY01875, BBV-40280492, BD480051, CSC010240204, FCH1404385, LAC49791, LN04832445, OR400117, PS-13452, Y4012777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00010240204
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