Structure Info
- Chemspace ID
- CSMB20551207432 (Enamine MADE)
- IUPAC Name
- 1-methyl-2,5-bis(trifluoromethyl)-4,5-dihydro-1H-imidazole
- Mol formula
- C6H6F6N2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-1399451126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 16
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20551207432
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