3,4-dibromo-1-{[4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2,5-dihydro-1H-pyrrole-2,5-dione
Structure Info
- Chemspace ID
- CSMB20743529021 (Enamine MADE)
- IUPAC Name
- 3,4-dibromo-1-{[4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methyl}-2,5-dihydro-1H-pyrrole-2,5-dione
- Mol formula
- C11H8Br2F3NO3
- Mol weight
- 419 Da
- Catalog Number(s)
- BBV-1618209978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20743529021
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