Structure Info
- Chemspace ID
- CSMB20551492571 (Enamine MADE)
- IUPAC Name
- (5R)-2,5-bis(trifluoromethyl)-4,5-dihydro-1H-imidazole
- Mol formula
- C5H4F6N2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-1399739396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20551492571
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